Chemical ID: 4369250

CC(C(=O)Nc1ccccc1OC)Oc2ccccc2
Chemical ID:
4369250
Name [?]:
N-(2-methoxyphenyl)-2-phenoxy-propanamide
SMILES [?]:
CC(C(=O)Nc1ccccc1OC)Oc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17NO3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:7.44938
Area:474.855
Solvation:-4.42199
Coulombic:-38.0459
Bond Count [?]
All:21
Single:14
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:271.311
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.12
LogP (Chemaxon):3.16

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue