Chemical ID: 3854439

Cc1ccccc1OCc2nnc(n2Cc3ccccc3)SCC(=O)Nc4ccc(cc4)OC
Chemical ID:
3854439
Name [?]:
2-[[4-benzyl-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)-acetamide
SMILES [?]:
Cc1ccccc1OCc2nnc(n2Cc3ccccc3)SCC(=O)Nc4ccc(cc4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H26N4O3S
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:11.8589
Area:709.838
Solvation:-5.88704
Coulombic:-48.9769
Bond Count [?]
All:37
Single:25
Double:12
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:474.576
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.06
LogP (Chemaxon):4.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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