Basic information
- CAS
75159-28-3- Standard SMILES
Cc1ccccc1NCNCn1cnc2ccccc2c1=O.Cl.Cl- InChIKey
UQUYNOWRRWJVDH-UHFFFAOYSA-N- Molecular formula
- C17H20Cl2N4O
- Average molar mass
- 367.3 g/mol
- Monoisotopic mass
- 366.1014167
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 3-(((((2-methylphenyl)amino)methyl)amino)methyl)-, dihydrochloride
- IUPAC
- 3-[[(2-methylanilino)methylamino]methyl]quinazolin-4-one;dihydrochloride
Names & synonyms
4(3H)-Quinazolinone, 3-(((((2-methylphenyl)amino)methyl)amino)methyl)-, dihydrochloride75159-28-3DTXSID302261303-(((((2-Methylphenyl)amino)methyl)amino)methyl)-4(3H)-quinazolinone dihydrochlorideRefChem:283909DTXCID301486213-({[(2-Methylanilino)methyl]amino}methyl)quinazolin-4(3H)-one--hydrogen chloride (1/2)
Database identifiers
- CAS
75159-28-3- PubChem CID
- 63165
- DTXSID
DTXSID30226130
Properties
Computed structural properties
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 411
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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