Chemical ID: 4480716

CCc1[nH]c(nn1)SCC(=O)N(c2ccccc2)c3ccccc3
Chemical ID:
4480716
Name [?]:
2-[(5-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N,N-diphenyl-acetamide
SMILES [?]:
CCc1[nH]c(nn1)SCC(=O)N(c2ccccc2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18N4OS
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.2088
Area:560.422
Solvation:-2.80173
Coulombic:-33.3324
Bond Count [?]
All:26
Single:17
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:338.428
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.47
LogP (Chemaxon):3.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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