Chemical ID: 6406243

CC(C)(C)C(=O)CC(=NNC(=O)c1ccccc1)C(F)(F)F
Chemical ID:
6406243
Name [?]:
N-[4,4-dimethyl-3-oxo-1-(trifluoromethyl)pentylidene]aminobenzamide
SMILES [?]:
CC(C)(C)C(=O)CC(=NNC(=O)c1ccccc1)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H17F3N2O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:6.94825
Area:480.558
Solvation:-5.06571
Coulombic:-45.1336
Bond Count [?]
All:22
Single:16
Double:6
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:314.303
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.37
LogP (Chemaxon):5.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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