Chemical ID: 7932413

Cc1ccc(cc1Cl)NC(=O)CSc2[nH]c(=O)c3c4c(sc3n2)CC(CC4)C
Chemical ID:
7932413
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1Cl)NC(=O)CSc2[nH]c(=O)c3c4c(sc3n2)CC(CC4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20ClN3O2S2
All Atoms:48
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:13.1735
Area:638.832
Solvation:-2.79731
Coulombic:-48.5699
Bond Count [?]
All:31
Single:23
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.0
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