Chemical ID: 7931244

Cc1c(cccc1Cl)NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C)c4ccc(cc4)F
Chemical ID:
7931244
Name [?]:
None
SMILES [?]:
Cc1c(cccc1Cl)NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C)c4ccc(cc4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H19ClFN3O2S
All Atoms:50
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:12.223
Area:643.07
Solvation:-3.85373
Coulombic:-48.1612
Bond Count [?]
All:34
Single:23
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.17
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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