Chemical ID: 7931240

Cc1c(cccc1Cl)NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C)c4ccccc4
Chemical ID:
7931240
Name [?]:
None
SMILES [?]:
Cc1c(cccc1Cl)NC(=O)C(C)n2cnc3c(c2=O)c(c(s3)C)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20ClN3O2S
All Atoms:50
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:12.8735
Area:635.983
Solvation:-3.02606
Coulombic:-45.1699
Bond Count [?]
All:33
Single:22
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.01
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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