Chemical ID: 5111654

c1ccc(cc1)NN=C(c2ccccc2O)c3ccccc3O
Chemical ID:
5111654
Name [?]:
2-[anilinoimino-(2-hydroxyphenyl)-methyl]phenol
SMILES [?]:
c1ccc(cc1)NN=C(c2ccccc2O)c3ccccc3O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H16N2O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.00307
Area:499.314
Solvation:-3.47978
Coulombic:-45.3074
Bond Count [?]
All:25
Single:15
Double:10
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:304.343
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:4.96
LogP (Chemaxon):4.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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