Chemical ID: 4200986

CC(C(=O)NCc1ccc(cc1)Cl)Oc2ccccc2
Chemical ID:
4200986
Name [?]:
N-[(4-chlorophenyl)methyl]-2-phenoxy-propanamide
SMILES [?]:
CC(C(=O)NCc1ccc(cc1)Cl)Oc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16ClNO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:9.28956
Area:509.104
Solvation:-3.43805
Coulombic:-32.0771
Bond Count [?]
All:21
Single:14
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:289.756
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.97
LogP (Chemaxon):3.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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