Chemical ID: 5898701

Cc1cccc(c1)n2c(cc(n2)c3ccco3)C(=O)Nc4ccc(cc4)F
Chemical ID:
5898701
Name [?]:
N-(4-fluorophenyl)-5-(2-furyl)-2-(m-tolyl)pyrazole-3-carboxamide
SMILES [?]:
Cc1cccc(c1)n2c(cc(n2)c3ccco3)C(=O)Nc4ccc(cc4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H16FN3O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.99138
Area:565.427
Solvation:-4.1443
Coulombic:-39.0382
Bond Count [?]
All:30
Single:19
Double:11
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:361.369
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.3
LogP (Chemaxon):4.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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