Chemical ID: 4777979

Cc1ccc(cc1)N2C(=O)C(=CNc3ccc(cc3)F)C(=N2)C
Chemical ID:
4777979
Name [?]:
4-[(4-fluorophenyl)aminomethylene]-5-methyl-2-(p-tolyl)pyrazol-3-one
SMILES [?]:
Cc1ccc(cc1)N2C(=O)C(=CNc3ccc(cc3)F)C(=N2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16FN3O
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.77138
Area:512.302
Solvation:-3.03616
Coulombic:-31.6312
Bond Count [?]
All:25
Single:16
Double:9
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:309.338
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.95
LogP (Chemaxon):4.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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