Chemical ID: 5132466

Cc1ccc(cc1NC(=O)CSc2nc3c(c(c(s3)C)C)c(=O)n2c4ccc(cc4)OC)[N+](=O)[O-]
Chemical ID:
5132466
Name [?]:
2-[[4-(4-methoxyphenyl)-7,8-dimethyl-5-oxo-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-3-yl]sulfanyl]-N-(2-methyl-5-nitro-phenyl)-acetamide
SMILES [?]:
Cc1ccc(cc1NC(=O)CSc2nc3c(c(c(s3)C)C)c(=O)n2c4ccc(cc4)OC)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H22N4O5S2
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:8.05216
Area:735.238
Solvation:-10.3288
Coulombic:-61.1376
Bond Count [?]
All:38
Single:26
Double:12
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:510.587
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:2.88
LogP (Chemaxon):4.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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