Chemical ID: 7931262

Cc1c(cccc1Cl)NC(=O)C(C)n2cnc3c(c2=O)cc(s3)c4ccccc4
Chemical ID:
7931262
Name [?]:
None
SMILES [?]:
Cc1c(cccc1Cl)NC(=O)C(C)n2cnc3c(c2=O)cc(s3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H18ClN3O2S
All Atoms:47
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:12.8143
Area:632.261
Solvation:-2.99219
Coulombic:-45.5374
Bond Count [?]
All:32
Single:21
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.83
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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