2-[(5S)-5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-4-methoxyphenol
AlkaPlorer ID: AK264042
Synonym: None
IUPAC Name: 2-[(5S)-5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-4-methoxyphenol
Structure
SMILES: COC1=CC=C(O)C(C2=NN[C@H](C3=CC=C(Cl)C=C3)C2)=C1
InChI: InChI=1S/C16H15ClN2O2/c1-21-12-6-7-16(20)13(8-12)15-9-14(18-19-15)10-2-4-11(17)5-3-10/h2-8,14,18,20H,9H2,1H3/t14-/m0/s1
InChIKey: QHIOSDYSURDXJN-AWEZNQCLSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 302.761
TPSA？: 53.85
MolLogP？: 3.492900000000001
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|