Chemical ID: 4235599

Cc1nnc(n1c2ccccc2)SCC(=O)NCc3ccccc3
Chemical ID:
4235599
Name [?]:
N-benzyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
SMILES [?]:
Cc1nnc(n1c2ccccc2)SCC(=O)NCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18N4OS
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.3523
Area:567.737
Solvation:-2.84111
Coulombic:-34.033
Bond Count [?]
All:26
Single:17
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:338.428
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.52
LogP (Chemaxon):2.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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