Chemical ID: 4409945

Cc1ccc(c(c1)OCC(=O)Nc2nc(cs2)c3ccc(cc3)Cl)C(C)C
Chemical ID:
4409945
Name [?]:
N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(2-isopropyl-5-methyl-phenoxy)-acetamide
SMILES [?]:
Cc1ccc(c(c1)OCC(=O)Nc2nc(cs2)c3ccc(cc3)Cl)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H21ClN2O2S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.5065
Area:638.171
Solvation:-4.44782
Coulombic:-36.0458
Bond Count [?]
All:29
Single:20
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:400.922
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.76
LogP (Chemaxon):6.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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