4-chloro-2-[(5S)-5-(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenol
AlkaPlorer ID: AK064149
Synonym: None
IUPAC Name: 4-chloro-2-[(5S)-5-(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenol
Structure
SMILES: OC1=CC=C(Cl)C=C1C1=NN[C@H](C2=CC=CC=C2Cl)C1
InChI: InChI=1S/C15H12Cl2N2O/c16-9-5-6-15(20)11(7-9)14-8-13(18-19-14)10-3-1-2-4-12(10)17/h1-7,13,18,20H,8H2/t13-/m0/s1
InChIKey: OZDAJKLNBBLWEG-ZDUSSCGKSA-N
Source
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Properties Information
Molecule Weight: 307.18000000000006
TPSA？: 44.620000000000005
MolLogP？: 4.1377000000000015
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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