Chemical ID: 4156473

Cc1cc(c(cc1Cl)OC)NC(=O)CCCl
Chemical ID:
4156473
Name [?]:
3-chloro-N-(4-chloro-2-methoxy-5-methyl-phenyl)-propanamide
SMILES [?]:
Cc1cc(c(cc1Cl)OC)NC(=O)CCCl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H13Cl2NO2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.41654
Area:445.08
Solvation:-2.71045
Coulombic:-28.044
Bond Count [?]
All:16
Single:12
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:262.132
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.63
LogP (Chemaxon):2.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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