Chemical ID: 7931217

Cc1c(sc2c1c(=O)n(cn2)C(C)C(=O)Nc3cccc(c3C)Cl)C
Chemical ID:
7931217
Name [?]:
None
SMILES [?]:
Cc1c(sc2c1c(=O)n(cn2)C(C)C(=O)Nc3cccc(c3C)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18ClN3O2S
All Atoms:43
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:11.4167
Area:565.06
Solvation:-2.70976
Coulombic:-43.6759
Bond Count [?]
All:27
Single:19
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.3
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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