Chemical ID: 5807442

CCCC1=NN(C(=O)C1=CNc2cccc3c2cccc3)c4ccc(cc4)F
Chemical ID:
5807442
Name [?]:
2-(4-fluorophenyl)-4-(1-naphthylaminomethylene)-5-propyl-pyrazol-3-one
SMILES [?]:
CCCC1=NN(C(=O)C1=CNc2cccc3c2cccc3)c4ccc(cc4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20FN3O
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.6849
Area:583.025
Solvation:-2.89077
Coulombic:-33.5632
Bond Count [?]
All:31
Single:20
Double:11
Rotors:5
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:373.423
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.6
LogP (Chemaxon):5.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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