Chemical ID: 4472658

CC(c1ccc(cc1)OC)NC(=O)c2ccccc2Cl
Chemical ID:
4472658
Name [?]:
2-chloro-N-[1-(4-methoxyphenyl)ethyl]benzamide
SMILES [?]:
CC(c1ccc(cc1)OC)NC(=O)c2ccccc2Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16ClNO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:8.82768
Area:486.012
Solvation:-3.32262
Coulombic:-31.1372
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:289.756
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.2
LogP (Chemaxon):3.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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