Chemical ID: 4698433

CCOc1ccc(cc1C=NNC(=O)c2ccccc2O)Br
Chemical ID:
4698433
Name [?]:
N-[(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-hydroxy-benzamide
SMILES [?]:
CCOc1ccc(cc1C=NNC(=O)c2ccccc2O)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15BrN2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.72268
Area:508.475
Solvation:-4.9892
Coulombic:-43.0119
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:363.206
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.15
LogP (Chemaxon):4.49

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