Chemical ID: 4157768

Cc1ccc(cc1C)c2csc3c2c(=O)n(cn3)CC(=O)Nc4ccc(cc4)Cl
Chemical ID:
4157768
Name [?]:
N-(4-chlorophenyl)-2-[7-(3,4-dimethylphenyl)-5-oxo-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-4-yl]-acetamide
SMILES [?]:
Cc1ccc(cc1C)c2csc3c2c(=O)n(cn3)CC(=O)Nc4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H18ClN3O2S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:11.9977
Area:629.754
Solvation:-3.74613
Coulombic:-43.4007
Bond Count [?]
All:32
Single:21
Double:11
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:423.916
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.28
LogP (Chemaxon):5.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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