Chemical ID: 5982011

CC(c1ccccc1)NC(=O)c2cc(nn2c3ccccc3)c4ccc(cc4)F
Chemical ID:
5982011
Name [?]:
5-(4-fluorophenyl)-2-phenyl-N-(1-phenylethyl)pyrazole-3-carboxamide
SMILES [?]:
CC(c1ccccc1)NC(=O)c2cc(nn2c3ccccc3)c4ccc(cc4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H20FN3O
All Atoms:29
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:11.3438
Area:607.568
Solvation:-3.84542
Coulombic:-34.4289
Bond Count [?]
All:32
Single:20
Double:12
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:385.434
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.84
LogP (Chemaxon):5.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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