Chemical ID: 7833008

Cc1cc2c(cc1C)sc(n2)NC(=O)c3cccc(c3)Cl
Chemical ID:
7833008
Name [?]:
None
SMILES [?]:
Cc1cc2c(cc1C)sc(n2)NC(=O)c3cccc(c3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13ClN2OS
All Atoms:34
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:10.3922
Area:510.961
Solvation:-2.38187
Coulombic:-28.6638
Bond Count [?]
All:23
Single:15
Double:8
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.4
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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