Basic information
- CAS
132764-66-0- Standard SMILES
COc1cccc(N2CCN(c3nc(N)c4cc(OC)c(OC)cc4n3)CC2)c1.Cl- InChIKey
WZDPLGLQJKXVPQ-UHFFFAOYSA-N- Molecular formula
- C21H26ClN5O3
- Average molar mass
- 431.9 g/mol
- Monoisotopic mass
- 431.1724174
Names & identifiers
- Preferred name
- 4-Quinazolinamine, 6,7-dimethoxy-2-(4-(3-methoxyphenyl)-1-piperazinyl)-, monohydrochloride
- IUPAC
- 6,7-dimethoxy-2-[4-(3-methoxyphenyl)piperazin-1-yl]quinazolin-4-amine;hydrochloride
Names & synonyms
4-Quinazolinamine, 6,7-dimethoxy-2-(4-(3-methoxyphenyl)-1-piperazinyl)-, monohydrochloride6,7-Dimethoxy-2-(4-(3-methoxyphenyl)-1-piperazinyl)-4-quinazolinamine monohydrochloride132764-66-0DTXSID70157752RefChem:296201DTXCID50802436,7-Dimethoxy-2-[4-(3-methoxyphenyl)piperazin-1-yl]quinazolin-4-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
132764-66-0- PubChem CID
- 3076909
- DTXSID
DTXSID70157752
Properties
Computed structural properties
- Topological polar surface area
- 86 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 519
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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