Chemical ID: 3843736

Cc1ccc(cc1)n2c(nnc2SCC(=O)Nc3ccccc3C)COc4ccc(cc4)OC
Chemical ID:
3843736
Name [?]:
2-[[5-[(4-methoxyphenoxy)methyl]-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(o-tolyl)acetamide
SMILES [?]:
Cc1ccc(cc1)n2c(nnc2SCC(=O)Nc3ccccc3C)COc4ccc(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:12.6845
Area:738.919
Solvation:-5.78845
Coulombic:-47.9944
Bond Count [?]
All:37
Single:25
Double:12
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:474.576
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.36
LogP (Chemaxon):4.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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