Chemical ID: 5995884

CC(C)(C)c1cc(n(n1)c2ccccc2)NC(=O)CCC(=O)NCc3cccc(c3)C(F)(F)F
Chemical ID:
5995884
Name [?]:
N-(2-phenyl-5-tert-butyl-pyrazol-3-yl)-N'-[[3-(trifluoromethyl)phenyl]methyl]butanediamide
SMILES [?]:
CC(C)(C)c1cc(n(n1)c2ccccc2)NC(=O)CCC(=O)NCc3cccc(c3)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H27F3N4O2
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:13.7652
Area:723.638
Solvation:-4.32579
Coulombic:-65.7067
Bond Count [?]
All:36
Single:26
Double:10
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:472.503
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.59
LogP (Chemaxon):5.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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