Chemical ID: 6661617

c1cc(ccc1C(=O)NN=Cc2ccc3c(c2)CCC3)O
Chemical ID:
6661617
Name [?]:
4-hydroxy-N-(indan-5-ylmethyleneamino)benzamide
SMILES [?]:
c1cc(ccc1C(=O)NN=Cc2ccc3c(c2)CCC3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.2236
Area:477.634
Solvation:-3.71725
Coulombic:-36.2287
Bond Count [?]
All:23
Single:15
Double:8
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:280.321
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.48
LogP (Chemaxon):3.79

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