Chemical ID: 4161389

Cc1ccc(c(c1C)OCC(=O)Nc2nc(cs2)c3ccc(cc3)c4ccccc4)C
Chemical ID:
4161389
Name [?]:
N-[4-(4-phenylphenyl)thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)-acetamide
SMILES [?]:
Cc1ccc(c(c1C)OCC(=O)Nc2nc(cs2)c3ccc(cc3)c4ccccc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H24N2O2S
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:12.3504
Area:676.946
Solvation:-4.57321
Coulombic:-37.0955
Bond Count [?]
All:34
Single:22
Double:12
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:428.547
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.34
LogP (Chemaxon):7.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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