(5S)-3-(3,5-dichloro-2-ethoxyphenyl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazole
AlkaPlorer ID: AK213616
Synonym: None
IUPAC Name: (5S)-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
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-/m0/s1
InChIKey: IVHGRJLOIFPLRO-INIZCTEOSA-N
Reference
Dimeric Abietane Diterpenoids and Sesquiterpenoid Lactones from <i>Teucrium viscidum</i>
PubChem CID: 7796581
SuperNatural Ⅲ: SN0156215-01
Source
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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 |
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