2-(bicyclo[2.2.1]heptan-2-yl)-N-[4-(4-chloro-1H-pyrazol-1-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(bicyclo[2.2.1]heptan-2-yl)-N-[4-(4-chloro-1H-pyrazol-1-yl)phenyl]acetamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-5083
Compound Name: 2-(bicyclo[2.2.1]heptan-2-yl)-N-[4-(4-chloro-1H-pyrazol-1-yl)phenyl]acetamide
Molecular Weight: 329.83
Molecular Formula: C18 H20 Cl N3 O
Smiles: C1CC2CC1CC2CC(Nc1ccc(cc1)n1cc(cn1)[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.3348
logD: 4.3348
logSw: -4.5078
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 38.319
InChI Key: FVBBLHQSYGQVBA-UHFFFAOYSA-N
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