Chemical ID: 4091170

Cc1c(c(=O)n(n1C)c2ccccc2)N=C(C)c3c(c4ccccc4n(c3=O)c5ccccc5)O
Chemical ID:
4091170
Name [?]:
3-[1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)iminoethyl]-4-hydroxy-1-phenyl-quinolin-2-one
SMILES [?]:
Cc1c(c(=O)n(n1C)c2ccccc2)N=C(C)c3c(c4ccccc4n(c3=O)c5ccccc5)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H24N4O3
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:13.1667
Area:675.05
Solvation:-3.70951
Coulombic:-58.8581
Bond Count [?]
All:39
Single:25
Double:14
Rotors:4
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:464.515
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.68
LogP (Chemaxon):4.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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