Basic information
- Standard SMILES
Cl.O=c1[nH]ncc(NCCNCC(O)COc2ccccc2Cl)c1Cl- InChIKey
ZSUWMZSZQCRORE-UHFFFAOYSA-N- Molecular formula
- C15H19Cl3N4O3
- Average molar mass
- 409.7 g/mol
Names & identifiers
- Preferred name
- N-[3-(o-chlorophenoxy)-2-hydroxypropyl]-N'-[4-chloro-3-oxopyridaz-5-yl]-ethylenediamine hydrochloride
- IUPAC
- 5-chloro-4-[2-[[3-(2-chlorophenoxy)-2-hydroxypropyl]amino]ethylamino]-1H-pyridazin-6-one;hydrochloride
Names & synonyms
orb3027353SCHEMBL11007440ZSUWMZSZQCRORE-UHFFFAOYSA-NT26081L83394-57-4N-[3-(o-chlorophenoxy)-2-hydroxypropyl]-N'-[4-chloro-3-oxopyridaz-5-yl]-ethylenediamine hydrochloride
Database identifiers
- PubChem CID
- 15580998
Properties
Computed structural properties
- Topological polar surface area
- 95 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 487
Related reactions
1 records
Compound notes
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