Chemical ID: 6247144

Cc1ccc(cc1)n2c(=O)c3c(nc2SCC(=O)Nc4ccc(cc4F)F)CC(S3)C
Chemical ID:
6247144
Name [?]:
N-(2,4-difluorophenyl)-2-[[8-methyl-2-oxo-3-(p-tolyl)-9-thia-3,5-diazabicyclo[4.3.0]nona-4,10-dien-4-yl]sulfanyl]acetamide
SMILES [?]:
Cc1ccc(cc1)n2c(=O)c3c(nc2SCC(=O)Nc4ccc(cc4F)F)CC(S3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H19F2N3O2S2
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:11.589
Area:655.188
Solvation:-4.79069
Coulombic:-50.805
Bond Count [?]
All:34
Single:24
Double:10
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:459.534
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.78
LogP (Chemaxon):4.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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