4-bromo-2-[(5R)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenol
AlkaPlorer ID: AK258584
Synonym: None
IUPAC Name: 4-bromo-2-[(5R)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenol
Structure
SMILES: COC1=CC=CC=C1[C@H]1CC(C2=CC(Br)=CC=C2O)=NN1
InChI: InChI=1S/C16H15BrN2O2/c1-21-16-5-3-2-4-11(16)13-9-14(19-18-13)12-8-10(17)6-7-15(12)20/h2-8,13,18,20H,9H2,1H3/t13-/m1/s1
InChIKey: PFILICLWKWHUSX-CYBMUJFWSA-N
Source
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Properties Information
Molecule Weight: 347.212
TPSA？: 53.85
MolLogP？: 3.6020000000000025
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
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