Chemical ID: 5567095

CCN=C(C)c1c(c2ccccc2n(c1=O)c3ccccc3)O
Chemical ID:
5567095
Name [?]:
3-(1-ethyliminoethyl)-4-hydroxy-1-phenyl-quinolin-2-one
SMILES [?]:
CCN=C(C)c1c(c2ccccc2n(c1=O)c3ccccc3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N2O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.77403
Area:502.597
Solvation:-2.7909
Coulombic:-39.6765
Bond Count [?]
All:25
Single:16
Double:9
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:306.358
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.26
LogP (Chemaxon):3.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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