(3S)-3-(2-chlorophenyl)-5-(3,5-dichloro-2-ethoxyphenyl)-3,4-dihydro-2H-pyrazole

AlkaPlorer ID: AK258875

Synonym: None

IUPAC Name: (5S)-5-(2-chlorophenyl)-3-(3,5-dichloro-2-ethoxyphenyl)-4,5-dihydro-1H-pyrazole

Structure

SMILES: CCOC1=C(Cl)C=C(Cl)C=C1C1=NN[C@H](C2=CC=CC=C2Cl)C1

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InChI: InChI=1S/C17H15Cl3N2O/c1-2-23-17-12(7-10(18)8-14(17)20)16-9-15(21-22-16)11-5-3-4-6-13(11)19/h3-8,15,21H,2,9H2,1H3/t15-/m0/s1

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InChIKey: IMIKTCOQLMCNMC-HNNXBMFYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 369.6790000000001

TPSA: 33.62

MolLogP: 5.484200000000004

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information