Chemical ID: 4152657

Cc1ccc(cc1)c2c(sc(n2)NC(=O)COc3ccc(cc3C(C)(C)C)C)C
Chemical ID:
4152657
Name [?]:
N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-(4-methyl-2-tert-butyl-phenoxy)-acetamide
SMILES [?]:
Cc1ccc(cc1)c2c(sc(n2)NC(=O)COc3ccc(cc3C(C)(C)C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H28N2O2S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:12.0659
Area:648.167
Solvation:-4.13824
Coulombic:-36.1491
Bond Count [?]
All:31
Single:22
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:408.557
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.84
LogP (Chemaxon):6.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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