Chemical ID: 5466065

Cc1ccc(cc1C)OCC(=O)Nc2ncc(s2)Cc3ccc(c(c3)Cl)Cl
Chemical ID:
5466065
Name [?]:
N-[5-[(3,4-dichlorophenyl)methyl]thiazol-2-yl]-2-(3,4-dimethylphenoxy)-acetamide
SMILES [?]:
Cc1ccc(cc1C)OCC(=O)Nc2ncc(s2)Cc3ccc(c(c3)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18Cl2N2O2S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.9984
Area:653.727
Solvation:-5.34474
Coulombic:-34.175
Bond Count [?]
All:29
Single:20
Double:9
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:421.341
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.75
LogP (Chemaxon):5.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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