Chemical ID: 4147789

CC(C(=O)NN=Cc1c2ccccc2ccc1O)Oc3ccccc3
Chemical ID:
4147789
Name [?]:
N-[(2-hydroxy-1-naphthyl)methyleneamino]-2-phenoxy-propanamide
SMILES [?]:
CC(C(=O)NN=Cc1c2ccccc2ccc1O)Oc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18N2O3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:7.78069
Area:535.562
Solvation:-5.60836
Coulombic:-44.6092
Bond Count [?]
All:27
Single:17
Double:10
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:334.369
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.06
LogP (Chemaxon):4.27

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