Chemical ID: 3869233

Cn1c(nnc1SCC(=O)Nc2nccs2)c3ccc(cc3)NS(=O)(=O)C
Chemical ID:
3869233
Name [?]:
2-[[5-[4-(methanesulfonamido)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-thiazol-2-yl-acetamide
SMILES [?]:
Cn1c(nnc1SCC(=O)Nc2nccs2)c3ccc(cc3)NS(=O)(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16N6O3S3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.91839
Area:625.32
Solvation:-5.7146
Coulombic:-45.0787
Bond Count [?]
All:29
Single:19
Double:10
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:424.524
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.34
LogP (Chemaxon):1.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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