Chemical ID: 4161395

CCc1ccccc1OCC(=O)Nc2nc(cs2)c3ccc(cc3)Cl
Chemical ID:
4161395
Name [?]:
N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(2-ethylphenoxy)-acetamide
SMILES [?]:
CCc1ccccc1OCC(=O)Nc2nc(cs2)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17ClN2O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.3797
Area:593.786
Solvation:-4.46493
Coulombic:-35.8802
Bond Count [?]
All:27
Single:18
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:372.869
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.82
LogP (Chemaxon):5.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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