Chemical ID: 4458079

CCCn1c(nnc1SCC(=O)Nc2cccc(c2)OC)c3ccccc3
Chemical ID:
4458079
Name [?]:
N-(3-methoxyphenyl)-2-[(5-phenyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
SMILES [?]:
CCCn1c(nnc1SCC(=O)Nc2cccc(c2)OC)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H22N4O2S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.0008
Area:612.538
Solvation:-4.31268
Coulombic:-41.3227
Bond Count [?]
All:29
Single:20
Double:9
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:382.48
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.23
LogP (Chemaxon):3.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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