Chemical ID: 4347076

Cc1ccccc1OCC(=O)Nc2ncc(s2)Cc3ccc(cc3Cl)Cl
Chemical ID:
4347076
Name [?]:
N-[5-[(2,4-dichlorophenyl)methyl]thiazol-2-yl]-2-(2-methylphenoxy)-acetamide
SMILES [?]:
Cc1ccccc1OCC(=O)Nc2ncc(s2)Cc3ccc(cc3Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H16Cl2N2O2S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.235
Area:617.247
Solvation:-5.19615
Coulombic:-34.4282
Bond Count [?]
All:28
Single:19
Double:9
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:407.314
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.1
LogP (Chemaxon):5.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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