Chemical ID: 7932367

Cc1cccc(c1)NC(=O)CSc2[nH]c(=O)c3c4c(sc3n2)CC(CC4)C
Chemical ID:
7932367
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)NC(=O)CSc2[nH]c(=O)c3c4c(sc3n2)CC(CC4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21N3O2S2
All Atoms:48
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:12.3005
Area:608.267
Solvation:-2.9062
Coulombic:-48.3443
Bond Count [?]
All:30
Single:22
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.59
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue