Chemical ID: 4476021

CC(C(=O)Nc1cc(ccc1OC)Cl)Oc2ccc(cc2)OC
Chemical ID:
4476021
Name [?]:
N-(5-chloro-2-methoxy-phenyl)-2-(4-methoxyphenoxy)-propanamide
SMILES [?]:
CC(C(=O)Nc1cc(ccc1OC)Cl)Oc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18ClNO4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:7.91381
Area:546.894
Solvation:-5.75855
Coulombic:-43.8068
Bond Count [?]
All:24
Single:17
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:335.782
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.65
LogP (Chemaxon):3.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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