Chemical ID: 3893002

Cc1ccc(c(c1)n2c(nnc2SCC(=O)N)c3ccccc3)C
Chemical ID:
3893002
Name [?]:
2-[[4-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
SMILES [?]:
Cc1ccc(c(c1)n2c(nnc2SCC(=O)N)c3ccccc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18N4OS
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.7347
Area:534.508
Solvation:-2.62796
Coulombic:-39.1755
Bond Count [?]
All:26
Single:17
Double:9
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:338.428
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:4.68
LogP (Chemaxon):3.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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