N,2-diphenylquinazolin-4-amine
Basic information
- CAS
40288-70-8- Standard SMILES
c1ccc(Nc2nc(-c3ccccc3)nc3ccccc23)cc1- InChIKey
CMVDRFFMSYMSRT-UHFFFAOYSA-N- Molecular formula
- C20H15N3
- Average molar mass
- 297.4 g/mol
- Monoisotopic mass
- 297.12659749
Names & identifiers
- Preferred name
- N,2-diphenylquinazolin-4-amine
- IUPAC
- N,2-diphenylquinazolin-4-amine
Names & synonyms
N,2-diphenylquinazolin-4-amine40288-70-8N,2-diphenyl-4-quinazolinaminePhenyl-(2-phenyl-quinazolin-4-yl)-amineMLS001208244SMR0005158382-Phenyl-4-anilinoquinazolineTimTec1_006415Oprea1_330723Oprea1_347439cid_698960SCHEMBL1063103
Show more names
CHEMBL1194993BDBM69653CMVDRFFMSYMSRT-UHFFFAOYSA-DTXSID20351389HMS1552D13HMS2834J15HMS5211P05N,2-di(phenyl)quinazolin-4-amine
Database identifiers
- CAS
40288-70-8- PubChem CID
- 698960
- DTXSID
DTXSID20351389- ChEMBL
CHEMBL1194993- Nikkaji
- J1.424.442E
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 360
Experimental & physicochemical properties
Solubility2.5 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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