Chemical ID: 5807157

Cn1cnnc1SCC(=O)Nc2ccc(c(c2)OC)OC
Chemical ID:
5807157
Name [?]:
N-(3,4-dimethoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
SMILES [?]:
Cn1cnnc1SCC(=O)Nc2ccc(c(c2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H16N4O3S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:6.38514
Area:509.816
Solvation:-6.36026
Coulombic:-43.5038
Bond Count [?]
All:22
Single:16
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:308.357
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.14
LogP (Chemaxon):0.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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