Basic information
- CAS
21560-58-7- Standard SMILES
COc1cc2ncnc(N3CCN(C(=O)OCC(C)C)CC3)c2cc1OC- InChIKey
NXVJUZJOJFBHLG-UHFFFAOYSA-N- Molecular formula
- C19H26N4O4
- Average molar mass
- 374.4 g/mol
- Monoisotopic mass
- 374.19540532
Overview
Piquizil is a small molecule drug. Piquizil has a monoisotopic molecular weight of 374.2 Da.
Names & identifiers
- Preferred name
- Piquizil
- IUPAC
- 2-methylpropyl 4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxylate
- English name
- Piquizil
- Molecular formula
- C19H26N4O4
- Molecular weight
- 374.43
Names & synonyms
PIQUIZIL21560-58-7Piquizil [INN]piquizilo1K46616F1OUNII-1K46616F1ODTXSID701758951-PIPERAZINECARBOXYLIC ACID, 4-(6,7-DIMETHOXY-4-QUINAZOLINYL)-, 2-METHYLPROPYL ESTERpiquizilumRefChem:174501DTXCID60983862-methylpropyl 4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxylate
Show more names
4-(6,7-Dimethoxyquinazolin-4-yl)-1-piperazinecarboxylic acid isobutyl ester
SCHEMBL1817479CHEMBL2110991NS00123924Q27252521
Database identifiers
- CAS
21560-58-7- PubChem CID
- 30689
- DTXSID
DTXSID70175895- ChEMBL
CHEMBL2110991- UNII
- 1K46616F1O
- Nikkaji
- J10.791C
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 484
Physicochemical properties
- Boiling point
- 526.3 · 526.3±50.0 °C(Predicted)
- Density
- 1.212 · 1.212±0.06 g/cm3(Predicted)
- pka
- 9.48 · 9.48±0.70(Predicted)
- FDA UNII
- 1 K46616F1O · 1K46616F1O
Chemistry & industry
Applications
UsesBronchodilator.
Suppliers1 total
Lanospharma Laboratories Co.,Ltd13440048448 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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