(5-methyl-2-phenyl-3-sulfanylidene-1H-pyrazol-4-yl)-phenylmethanone

Modify Date: 2025-08-25 12:30:45

(5-methyl-2-phenyl-3-sulfanylidene-1H-pyrazol-4-yl)-phenylmethanone Structure
(5-methyl-2-phenyl-3-sulfanylidene-1H-pyrazol-4-yl)-phenylmethanone structure
Common Name (5-methyl-2-phenyl-3-sulfanylidene-1H-pyrazol-4-yl)-phenylmethanone
CAS Number 79071-33-3 Molecular Weight 294.37100
Density N/A Boiling Point N/A
Molecular Formula C17H14N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (5-methyl-2-phenyl-3-sulfanylidene-1H-pyrazol-4-yl)-phenylmethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H14N2OS
Molecular Weight 294.37100
Exact Mass 294.08300
PSA 69.88000
LogP 4.07430
InChIKey VVEFMYLKFYPUOX-UHFFFAOYSA-N
SMILES Cc1[nH]n(-c2ccccc2)c(=S)c1C(=O)c1ccccc1

 Bioassay

View more

Name: Acidic dissociation constant, pKa of the compound at 10 mM
Source: ChEMBL
Target: N/A
External Id: CHEMBL3265818
Name: Basic dissociation constant, pKa of the compound at 10 mM
Source: ChEMBL
Target: N/A
External Id: CHEMBL3265817
Name: Inhibition of human PBMC-induced phagocytosis of antibody-opsonized RBC at 5 uM incub...
Source: ChEMBL
Target: PBMC
External Id: CHEMBL3265820
Name: Distribution coefficient, log D of the compound at 10 mM at pH 7.4 by pH-metric metho...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3265819
Name: Induction of apoptosis in human PBMC assessed as apoptotic index at 10 uM after 1 hr ...
Source: ChEMBL
Target: PBMC
External Id: CHEMBL3265822
Name: Induction of apoptosis in human PBMC assessed as apoptotic index at 100 uM after 1 hr...
Source: ChEMBL
Target: PBMC
External Id: CHEMBL3265823
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 Synonyms

4-benzoyl-3-methyl-1-phenyl-2-pyrazoline-5-thione
Methanone,(5-mercapto-3-methyl-1-phenyl-1H-pyrazol-4-yl)phenyl
4-Benzoyl-3-methyl-1-phenyl-5-mercaptopyrazol
3-methyl-1-phenyl-5-sulfanylpyrazol-4-yl phenyl ketone
1-Phenyl-3-methyl-4-benzoyl-pyrazol-5-thion
4-benzoyl-3-methyl-1-phenylpyrazol-5-thiol
1-phenyl-3-methyl-4-benzoylpyrazol-5-thione
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