Chemical ID: 4186391

Cc1c(c(nn1CC(=O)N(C)C2CCCCC2)C(F)(F)F)Br
Chemical ID:
4186391
Name [?]:
2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-cyclohexyl-N-methyl-acetamide
SMILES [?]:
Cc1c(c(nn1CC(=O)N(C)C2CCCCC2)C(F)(F)F)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19BrF3N3O
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.17068
Area:498.4
Solvation:-3.28932
Coulombic:-39.9649
Bond Count [?]
All:23
Single:20
Double:3
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:382.219
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.53
LogP (Chemaxon):3.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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