IMPPAT Phytochemical information: 
Dipropyl disulfide

Dipropyl disulfide
Summary

SMILES: CCCSSCCC
InChI: InChI=1S/C6H14S2/c1-3-5-7-8-6-4-2/h3-6H2,1-2H3
InChIKey: ALVPFGSHPUPROW-UHFFFAOYSA-N
DeepSMILES: CCCSSCCC
Functional groups: CSSC
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Organosulfur compounds
ClassyFire Class: Organic disulfides
ClassyFire Subclass: Dialkyldisulfides
Synonymous chemical names:
dipropyl disulfide, propyl disulfide, di, dipropyl disulphide, dipropyl-disulfide, dipropyl disulfide, dipropyl disulfid
External chemical identifiers:
CID:CID_12377; ChEBI:CHEBI:45758; ZINC:ZINC000001531084; FDASRS:I7K169J70F; SureChEMBL:SCHEMBL113363; MolPort-003-926-595
Chemical structure download


Dipropyl disulfide
Physicochemical properties
Property name Tool Property value
Molecular weight (g/mol) RDKit 150.31
Log P RDKit 3.19
Topological polar surface area (Å2) RDKit 0
Number of hydrogen bond acceptors RDKit 2
Number of hydrogen bond donors RDKit 0
Number of carbon atoms RDKit 6
Number of heavy atoms RDKit 8
Number of heteroatoms RDKit 2
Number of nitrogen atoms RDKit 0
Number of sulfur atoms RDKit 2
Number of chiral carbon atoms RDKit 0
Stereochemical complexity RDKit 0
Number of sp hybridized carbon atoms RDKit 0
Number of sp2 hybridized carbon atoms RDKit 0
Number of sp3 hybridized carbon atoms RDKit 6
Shape complexity RDKit 1
Number of rotatable bonds RDKit 5
Number of aliphatic carbocycles RDKit 0
Number of aliphatic heterocycles RDKit 0
Number of aliphatic rings RDKit 0
Number of aromatic carbocycles RDKit 0
Number of aromatic heterocycles RDKit 0
Number of aromatic rings RDKit 0
Total number of rings RDKit 0
Number of saturated carbocycles RDKit 0
Number of saturated heterocycles RDKit 0
Number of saturated rings RDKit 0
Number of Smallest Set of Smallest Rings (SSSR) RDKit 0


Dipropyl disulfide
Drug-likeness properties
Property nameToolProperty value
Number of Lipinski’s rule of 5 violations RDKit 0
Lipinski’s rule of 5 filter RDKit Passed
Number of Ghose filter violations RDKit 1
Ghose filter RDKit Failed
Veber filter RDKit Good
Pfizer 3/75 filter RDKit Bad
GSK 4/400 filter RDKit Good
Weighted quantitative estimate of drug-likeness (QEDw) score RDKit 0.435883


Dipropyl disulfide
ADME properties
Property nameToolProperty value
Bioavailability score SwissADME 0.55
Solubility class [ESOL] SwissADME Soluble
Solubility class [Silicos-IT] SwissADME Soluble
Blood Brain Barrier permeation SwissADME Yes
Gastrointestinal absorption SwissADME High
Log Kp (Skin permeation, cm/s) SwissADME -5.30
Number of PAINS structural alerts SwissADME 0
Number of Brenk structural alerts SwissADME 1
CYP1A2 inhibitor SwissADME No
CYP2C19 inhibitor SwissADME No
CYP2C9 inhibitor SwissADME No
CYP2D6 inhibitor SwissADME No
CYP3A4 inhibitor SwissADME No
P-glycoprotein substrate SwissADME No


Dipropyl disulfide
Human target proteins
Protein identifierHGNC symbolCombined score from STITCH database
ENSP00000252945CYP2E1728
ENSP00000301141CYP2A6700
ENSP00000369050CYP1A1700
The human target proteins were predicted using STITCH, a database of Chemical-Protein interaction networks.