Chemical ID: 4496662

CCc1[nH]c(nn1)SCC(=O)Nc2ccc(cc2)C(=O)C
Chemical ID:
4496662
Name [?]:
N-(4-acetylphenyl)-2-[(5-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
SMILES [?]:
CCc1[nH]c(nn1)SCC(=O)Nc2ccc(cc2)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H16N4O2S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.22499
Area:523.597
Solvation:-3.86492
Coulombic:-42.5745
Bond Count [?]
All:22
Single:15
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:304.369
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.6
LogP (Chemaxon):0.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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