Basic information
- CAS
75159-25-0- Standard SMILES
CCOC(CNCNCn1cnc2ccccc2c1=O)OCC.Cl.Cl- InChIKey
GKRSYZJQBMHQNW-UHFFFAOYSA-N- Molecular formula
- C16H26Cl2N4O3
- Average molar mass
- 393.3 g/mol
- Monoisotopic mass
- 392.1381961
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(((((2,2-diethoxyethyl)amino)methyl)amino)methyl)-, dihydrochloride
- IUPAC
- 3-[[(2,2-diethoxyethylamino)methylamino]methyl]quinazolin-4-one;dihydrochloride
Names & synonyms
4(3H)-Quinazolinone, 3-(((((2,2-diethoxyethyl)amino)methyl)amino)methyl)-, dihydrochloride75159-25-0DTXSID002261273-(((((2,2-Diethoxyethyl)amino)methyl)amino)methyl)-4(3H)-quinazolinone dihydrochlorideRefChem:283906DTXCID001486183-[({[(2,2-Diethoxyethyl)amino]methyl}amino)methyl]quinazolin-4(3H)-one--hydrogen chloride (1/2)
Database identifiers
- CAS
75159-25-0- PubChem CID
- 64069
- DTXSID
DTXSID00226127
Properties
Computed structural properties
- Topological polar surface area
- 75.2 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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