Oxazole, 2-(((2-(dimethylamino)ethyl)amino)methyl)-4,5-diphenyl-, dihydrochloride
Basic information
- CAS
33161-78-3- Standard SMILES
CN(C)CCNCc1nc(-c2ccccc2)c(-c2ccccc2)o1.Cl.Cl- InChIKey
BNSNZJWXFGAZLM-UHFFFAOYSA-N- Molecular formula
- C20H25Cl2N3O
- Average molar mass
- 394.3 g/mol
- Monoisotopic mass
- 393.1374678
Names & identifiers
- Preferred name
- Oxazole, 2-(((2-(dimethylamino)ethyl)amino)methyl)-4,5-diphenyl-, dihydrochloride
- IUPAC
- N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-N',N'-dimethylethane-1,2-diamine;dihydrochloride
Names & synonyms
Oxazole, 2-(((2-(dimethylamino)ethyl)amino)methyl)-4,5-diphenyl-, dihydrochloride2-(((2-(Dimethylamino)ethyl)amino)methyl)-4,5-diphenyloxazole dihydrochloride33161-78-3DTXSID80186811RefChem:367181DTXCID20109302SCHEMBL11712846N~2~-[(4,5-Diphenyl-1,3-oxazol-2-yl)methyl]-N~1~,N~1~-dimethylethane-1,2-diamine--hydrogen chloride (1/2)
Database identifiers
- CAS
33161-78-3- PubChem CID
- 214419
- DTXSID
DTXSID80186811
Properties
Computed structural properties
- Topological polar surface area
- 41.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 351
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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