Chemical ID: 5567119

CC(=Nc1ccccc1)c2c(c3ccccc3n(c2=O)c4ccccc4)O
Chemical ID:
5567119
Name [?]:
4-hydroxy-1-phenyl-3-(1-phenyliminoethyl)quinolin-2-one
SMILES [?]:
CC(=Nc1ccccc1)c2c(c3ccccc3n(c2=O)c4ccccc4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H18N2O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.1594
Area:557.002
Solvation:-2.76566
Coulombic:-40.942
Bond Count [?]
All:30
Single:18
Double:12
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:354.401
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.29
LogP (Chemaxon):5.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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