Chemical ID: 4144249

c1cc(ccc1C(=O)NN=Cc2ccc3c(c2)OCO3)O
Chemical ID:
4144249
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyleneamino)-4-hydroxy-benzamide
SMILES [?]:
c1cc(ccc1C(=O)NN=Cc2ccc3c(c2)OCO3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12N2O4
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:6.26392
Area:468.466
Solvation:-5.44774
Coulombic:-51.1029
Bond Count [?]
All:23
Single:15
Double:8
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:284.267
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.35
LogP (Chemaxon):2.64

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