Chemical ID: 5300858

Cn1c(nnc1SCC(=O)Nc2ccc(cc2)C(=O)N)c3ccccc3
Chemical ID:
5300858
Name [?]:
4-[2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]aminobenzamide
SMILES [?]:
Cn1c(nnc1SCC(=O)Nc2ccc(cc2)C(=O)N)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17N5O2S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.7427
Area:587.738
Solvation:-3.95075
Coulombic:-59.2215
Bond Count [?]
All:28
Single:18
Double:10
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:367.426
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:3.42
LogP (Chemaxon):1.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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