Chemical ID: 6478162

CC(C(=O)NCCc1ccc(c(c1)OC)OC)Cl
Chemical ID:
6478162
Name [?]:
2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
SMILES [?]:
CC(C(=O)NCCc1ccc(c(c1)OC)OC)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18ClNO3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:6.46465
Area:485.307
Solvation:-5.66803
Coulombic:-35.422
Bond Count [?]
All:18
Single:14
Double:4
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:271.74
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.67
LogP (Chemaxon):1.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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