Chemical ID: 5807573

CCCC1=NN(C(=O)C1=CNc2cccc(c2)F)c3ccc(cc3)F
Chemical ID:
5807573
Name [?]:
2-(4-fluorophenyl)-4-[(3-fluorophenyl)aminomethylene]-5-propyl-pyrazol-3-one
SMILES [?]:
CCCC1=NN(C(=O)C1=CNc2cccc(c2)F)c3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17F2N3O
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.1202
Area:548.318
Solvation:-3.58778
Coulombic:-35.5817
Bond Count [?]
All:27
Single:18
Double:9
Rotors:5
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:341.355
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.49
LogP (Chemaxon):4.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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