2-Chloro-6-methoxy-9-(2-(2-hydroxyethyl)aminoethylamino)-1-azaacridine dihydrochloride
Basic information
- CAS
27739-78-2- Standard SMILES
COc1ccc2nc3cc(Cl)ccc3c(NCCNCCO)c2n1.Cl.Cl- InChIKey
XJAYJPQWYAJJDM-UHFFFAOYSA-N- Molecular formula
- C17H21Cl3N4O2
- Average molar mass
- 419.7 g/mol
- Monoisotopic mass
- 418.073009
Names & identifiers
- Preferred name
- 2-Chloro-6-methoxy-9-(2-(2-hydroxyethyl)aminoethylamino)-1-azaacridine dihydrochloride
- IUPAC
- 2-[2-[(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino]ethylamino]ethanol;dihydrochloride
- English name
- ICR-364OH
- Molecular formula
- C17H19ClN4O2.2ClH
- Molecular weight
- 419.738
Names & synonyms
27739-78-2Ethanol, 2-((2-((7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)amino)ethyl)amino)-, dihydrochlorideICR-364OHICR 364OH2-Chloro-6-methoxy-9-(2-(2-hydroxyethyl)aminoethylamino)-1-azaacridine dihydrochlorideICR 364-OHDTXSID101820882-({2-[(7-Chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino]ethyl}amino)ethan-1-ol--hydrogen chloride (1/2)
Database identifiers
- CAS
27739-78-2- PubChem CID
- 147180
- DTXSID
DTXSID10182088
Properties
Computed structural properties
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 390
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Compound notes
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