N-({4-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}carbamoyl)-2-methylbenzamide

Chemical Structure Depiction of
N-({4-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}carbamoyl)-2-methylbenzamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 8016-6956
Compound Name: N-({4-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}carbamoyl)-2-methylbenzamide
Molecular Weight: 456.35
Molecular Formula: C20 H14 F6 N4 O2
Smiles: Cc1ccccc1C(NC(Nc1ccc(cc1)n1c(cc(C(F)(F)F)n1)C(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 4.6907
logD: 4.6678
logSw: -4.4818
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.815
InChI Key: IVNDCGRVXIWRPU-UHFFFAOYSA-N
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