Basic information
- CAS
17692-43-2- Standard SMILES
NNc1nnc(Cc2ccncc2)c2ccccc12- InChIKey
KCASCYQNVLPVDP-UHFFFAOYSA-N- Molecular formula
- C14H13N5
- Average molar mass
- 251.29 g/mol
- Monoisotopic mass
- 251.11709544
Overview
Picodralazine is a member of phthalazines.
Names & identifiers
- Preferred name
- Picodralazine
- IUPAC
- [4-(pyridin-4-ylmethyl)phthalazin-1-yl]hydrazine
- English name
- picodralazine
- Molecular formula
- C14H13N5
- Molecular weight
- 251.29
Names & synonyms
Picodralazine17692-43-2Picodralazina1-hydrazinyl-4-(pyridin-4-ylmethyl)phthalazine[4-(pyridin-4-ylmethyl)phthalazin-1-yl]hydrazineDTXSID00487151-hydrazinyl-4-[(pyridin-4-yl)methyl]phthalazineO9D004V63INCGC00160509-01PicodralazinumPicodralazine [INN:DCF]Picodralazinum [INN-Latin]
Show more names
Phthalazine, 1-hydrazinyl-4-(4-pyridinylmethyl)-
PicodralazinPicodralazina [INN-Spanish]UNII-O9D004V63IEINECS 241-684-21-Hydrazino-4-(4-pyridylmethyl)phthalazinePICODRALAZINE [INN]PICODRALAZINE [MART.]SCHEMBL2108694
Database identifiers
- CAS
17692-43-2- PubChem CID
- 71890
- DTXSID
DTXSID0048715- ChEMBL
CHEMBL1968696- ChEBI
CHEBI:136022- UNII
- O9D004V63I
- EC Number
- 241-684-2
- Nikkaji
- J10.157E
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 279
Physicochemical properties
- Boiling point
- 495.6 · 495.6±47.0 °C(Predicted)
- Density
- 1.33 · 1.33±0.1 g/cm3(Predicted)
- pka
- 5.48 · 5.48±0.20(Predicted)
- FDA UNII
- 9 D004V63I · O9D004V63I
Chemistry & industry
Suppliers2 total
南京克罗托鲁宁医药科技有限公司13382066392
Alchem Pharmtech,Inc.8485655694 · [email protected]
Additional notes
DefinitionChEBI: Picodralazine is a member of phthalazines.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…