Chemical ID: 3850478

CCn1c(nnc1SCC(=O)NCc2ccco2)c3ccccc3OC
Chemical ID:
3850478
Name [?]:
2-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-furylmethyl)acetamide
SMILES [?]:
CCn1c(nnc1SCC(=O)NCc2ccco2)c3ccccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20N4O3S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.70797
Area:605.008
Solvation:-5.41722
Coulombic:-46.8516
Bond Count [?]
All:28
Single:20
Double:8
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:372.443
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.71
LogP (Chemaxon):1.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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