Chemical ID: 4454693

Cc1cc(n(n1)CC(=O)NC2CCCCC2)C
Chemical ID:
4454693
Name [?]:
N-cyclohexyl-2-(3,5-dimethylpyrazol-1-yl)-acetamide
SMILES [?]:
Cc1cc(n(n1)CC(=O)NC2CCCCC2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H21N3O
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.74722
Area:436.189
Solvation:-3.15749
Coulombic:-23.9631
Bond Count [?]
All:18
Single:15
Double:3
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:235.325
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.98
LogP (Chemaxon):1.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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