Chemical ID: 4162008

Cc1cccc(c1)NC(=O)Cn2cnc3c(c2=O)c(c(s3)C)c4ccc(c(c4)C)C
Chemical ID:
4162008
Name [?]:
2-[7-(3,4-dimethylphenyl)-8-methyl-5-oxo-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-4-yl]-N-(m-tolyl)acetamide
SMILES [?]:
Cc1cccc(c1)NC(=O)Cn2cnc3c(c2=O)c(c(s3)C)c4ccc(c(c4)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H23N3O2S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.1507
Area:637.928
Solvation:-3.79749
Coulombic:-43.0885
Bond Count [?]
All:33
Single:22
Double:11
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:417.524
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.95
LogP (Chemaxon):5.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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