Chemical ID: 4195688

Cc1cccc(c1NC(=O)c2cc(c(c(c2)Cl)OC)Cl)C
Chemical ID:
4195688
Name [?]:
3,5-dichloro-N-(2,6-dimethylphenyl)-4-methoxy-benzamide
SMILES [?]:
Cc1cccc(c1NC(=O)c2cc(c(c(c2)Cl)OC)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15Cl2NO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.42058
Area:506.267
Solvation:-3.2361
Coulombic:-29.8369
Bond Count [?]
All:22
Single:15
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:324.201
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.6
LogP (Chemaxon):3.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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