(5R)-3-(3,5-dichloro-2-ethoxyphenyl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazole

AlkaPlorer ID: AK213617

Synonym: None

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

Structure

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

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InChI: InChI=1S/C18H18Cl2N2O/c1-3-23-18-14(8-13(19)9-15(18)20)17-10-16(21-22-17)12-6-4-11(2)5-7-12/h4-9,16,21H,3,10H2,1-2H3/t16-/m1/s1

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InChIKey: IVHGRJLOIFPLRO-MRXNPFEDSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 349.26100000000014

TPSA: 33.62

MolLogP: 5.139220000000004

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