Chemical ID: 4161321

Cc1ccc(c(c1)C(C)(C)C)OCC(=O)Nc2nc(c(s2)C)c3ccccc3
Chemical ID:
4161321
Name [?]:
N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(4-methyl-2-tert-butyl-phenoxy)-acetamide
SMILES [?]:
Cc1ccc(c(c1)C(C)(C)C)OCC(=O)Nc2nc(c(s2)C)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H26N2O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.4924
Area:625.245
Solvation:-4.13871
Coulombic:-36.4005
Bond Count [?]
All:30
Single:21
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:394.531
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.4
LogP (Chemaxon):6.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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