Basic information
- CAS
21132-59-2- Standard SMILES
O=S1(=O)N=C(C2CC=CC2)Nc2cc(Cl)c(Cl)cc21- InChIKey
NXRJFNBTRPERHV-UHFFFAOYSA-N- Molecular formula
- C12H10Cl2N2O2S
- Average molar mass
- 317.2 g/mol
- Monoisotopic mass
- 315.9840041
Overview
Pazoxide is a small molecule drug. Pazoxide has a monoisotopic molecular weight of 315.98 Da.
Names & identifiers
- Preferred name
- Pazoxide
- IUPAC
- 6,7-dichloro-3-cyclopent-3-en-1-yl-4H-1λ6,2,4-benzothiadiazine 1,1-dioxide
- English name
- pazoxide
- Molecular formula
- C12H10Cl2N2O2S
- Molecular weight
- 317.19
Names & synonyms
Pazoxide21132-59-2PazoxidoSch 12149QZE8T5D680SCH-121496,7-dichloro-3-cyclopent-3-en-1-yl-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide6,7-Dichloro-3-(3-cyclopenten-1-yl)-2H-1,2,4-benzothiadiazine 1,1-dioxide2H-1,2,4-Benzothiadiazine, 6,7-dichloro-3-(3-cyclopenten-1-yl)-, 1,1-dioxidePazoxidum [INN-Latin]PazoxidumPAZOXIDE [USAN]
Show more names
6,7-dichloro-3-cyclopent-3-en-1-yl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
Pazoxide (USAN/INN)PAZOXIDE [INN]Pazoxide [USAN:INN]Pazoxido [INN-Spanish]UNII-QZE8T5D680SCHEMBL122399CHEMBL2104564DTXSID60175369
Database identifiers
- CAS
21132-59-2- PubChem CID
- 68550
- DTXSID
DTXSID60175369- ChEMBL
CHEMBL2104564- UNII
- QZE8T5D680
- EC Number
- 244-232-2
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 518
Physicochemical properties
- Melting point
- 344 · 344-346 °C
- Boiling point
- 494.9 · 494.9±55.0 °C(Predicted)
- Density
- 1.68 · 1.68±0.1 g/cm3(Predicted)
- pka
- 8 · 8+-.0.21(Predicted)
- FDA UNII
- 8 T5D680 · QZE8T5D680
Chemistry & industry
Applications
UsesAntihypertensive.
Suppliers1 total
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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