Chemical ID: 3843742

CCn1c(nnc1SCC(=O)Nc2ccccc2c3ccccc3)COc4ccc(cc4)OC
Chemical ID:
3843742
Name [?]:
2-[[4-ethyl-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylphenyl)-acetamide
SMILES [?]:
CCn1c(nnc1SCC(=O)Nc2ccccc2c3ccccc3)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:12.7845
Area:737.671
Solvation:-5.65723
Coulombic:-49.4072
Bond Count [?]
All:37
Single:25
Double:12
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:474.576
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.49
LogP (Chemaxon):4.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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