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IMPPAT Phytochemical information:
1-(2-Thienyl)-2-propyn-1-one 2,4-dinitrophenyl hydrazone
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY015156
Phytochemical name:
1-(2-Thienyl)-2-propyn-1-one 2,4-dinitrophenyl hydrazone
Synonymous chemical names:
1-(2-thienyl)-2-propyn-1-one 2,4-dinitrophenyl hydrazone
External chemical identifiers:
CID:5378860
Chemical structure information
SMILES:
C#C/C(=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/c1cccs1
InChI:
InChI=1S/C13H8N4O4S/c1-2-10(13-4-3-7-22-13)14-15-11-6-5-9(16(18)19)8-12(11)17(20)21/h1,3-8,15H/b14-10-
InChIKey:
RVKOTONVDSZJBJ-UVTDQMKNSA-N
DeepSMILES:
C#C/C=N/Ncccccc6[N+]=O)[O-]))))[N+]=O)[O-]))))))))/ccccs5
Functional groups:
C#C/C(c)=N/Nc, c[N+](=O)[O-], csc
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C(=NNc1ccccc1)c1cccs1
Scaffold Graph/Node level:
C1CCC(NNCC2CCCS2)CC1
Scaffold Graph level:
C1CCC(CCCC2CCCC2)CC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Benzenoids
ClassyFire Class:
Benzene and substituted derivatives
ClassyFire Subclass:
Nitrobenzenes
NP-Likeness score:
-1.889
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
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