Cas no 72803-02-2 (Darodipine)

Darodipine structure
Darodipine structure
Product Name:Darodipine
CAS No:72803-02-2
MF:C19H21N3O5
MW:371.387144804001
CID:564604
PubChem ID:51701
Update Time:2025-07-13

Darodipine Chemical and Physical Properties

Names and Identifiers

    • 3,5-Pyridinedicarboxylicacid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-, 3,5-diethyl ester
    • Darodipine
    • diethyl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
    • Darodipino
    • Darodipinum
    • Dazodipin
    • Dazodipine
    • PY 108-068
    • PY-108068
    • D03655
    • CHEMBL2104154
    • AKOS025401865
    • (3-Chlorophenyl)piperidin-4-yl-methanonehydrochloride
    • HY-U00086
    • 4-(2,1,3-Benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid 3,5-Diethyl Ester
    • PY 108-068;PY-108068
    • DTXSID90223125
    • 72803-02-2
    • TS-07976
    • AC-26452
    • SCHEMBL44696
    • Diethyl 4-(4-benzofurazanyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate
    • UNII-N4AL7X96GL
    • NS00068379
    • Darodipine (USAN/INN)
    • Darodipinum [Latin]
    • PY-108-068
    • N4AL7X96GL
    • QERUYFVNIOLCHV-UHFFFAOYSA-N
    • Q5224165
    • DARODIPINE [USAN]
    • Darodipino [Spanish]
    • Darodipine [USAN:INN]
    • 3,5-Pyridinedicarboxylic acid, 4-(4-benzofurazanyl)-1,4-dihydro-2,6-dimethyl-, diethyl ester
    • DARODIPINE [MART.]
    • diethyl 4-(benzo[c][1,2,5]oxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
    • 4-(2,1,3-Benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester
    • DIETHYL4-(2,1,3-BENZOXADIAZOL-7-YL)-2,6-DIMETHYL-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE
    • DARODIPINE [INN]
    • DB09234
    • DB-220357
    • Diethyl 4-(2,1,3-benzoxadiazol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
    • Inchi: 1S/C19H21N3O5/c1-5-25-18(23)14-10(3)20-11(4)15(19(24)26-6-2)16(14)12-8-7-9-13-17(12)22-27-21-13/h7-9,16,20H,5-6H2,1-4H3
    • InChI Key: QERUYFVNIOLCHV-UHFFFAOYSA-N
    • SMILES: O(CC)C(C1=C(C)NC(C)=C(C(=O)OCC)C1C1=CC=CC2C1=NON=2)=O

Computed Properties

  • Exact Mass: 371.14800
  • Monoisotopic Mass: 371.14812078g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 7
  • Complexity: 632
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.2
  • Topological Polar Surface Area: 104?2

Experimental Properties

  • Density: 1.251
  • Melting Point: Not available
  • Boiling Point: 507.3°C at 760 mmHg
  • Flash Point: 260.6°C
  • Refractive Index: 1.566
  • PSA: 103.55000
  • LogP: 2.91260
  • Vapor Pressure: 0.0±1.3 mmHg at 25°C

Darodipine Security Information

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