Chemical ID: 6883209

Cc1ccc(cc1Cl)NC(=O)Cn2cnc3c(c2=O)c(c(s3)C)C
Chemical ID:
6883209
Name [?]:
N-(3-chloro-4-methyl-phenyl)-2-(7,8-dimethyl-5-oxo-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-4-yl)-acetamide
SMILES [?]:
Cc1ccc(cc1Cl)NC(=O)Cn2cnc3c(c2=O)c(c(s3)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16ClN3O2S
All Atoms:40
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.4891
Area:550.906
Solvation:-3.28358
Coulombic:-42.3548
Bond Count [?]
All:26
Single:18
Double:8
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:361.847
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.77
LogP (Chemaxon):3.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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