Chemical ID: 5880775

CC(C)N(CC(=O)Nc1cc(nn1c2ccccc2Cl)C(C)(C)C)C(=O)c3cccc(c3)C(F)(F)F
Chemical ID:
5880775
Name [?]:
N-[[2-(2-chlorophenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]-N-isopropyl-3-(trifluoromethyl)benzamide
SMILES [?]:
CC(C)N(CC(=O)Nc1cc(nn1c2ccccc2Cl)C(C)(C)C)C(=O)c3cccc(c3)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H28ClF3N4O2
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:12.9136
Area:696.749
Solvation:-4.50515
Coulombic:-63.6117
Bond Count [?]
All:38
Single:28
Double:10
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:520.974
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.26
LogP (Chemaxon):6.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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