N-(3-methoxyphenyl)-2-phenylquinazolin-4-amine
Basic information
- CAS
259870-36-5- Standard SMILES
COc1cccc(Nc2nc(-c3ccccc3)nc3ccccc23)c1- InChIKey
GSIQYCKOUGIZQC-UHFFFAOYSA-N- Molecular formula
- C21H17N3O
- Average molar mass
- 327.4 g/mol
- Monoisotopic mass
- 327.13716217
Names & identifiers
- Preferred name
- N-(3-methoxyphenyl)-2-phenylquinazolin-4-amine
- IUPAC
- N-(3-methoxyphenyl)-2-phenylquinazolin-4-amine
Names & synonyms
N-(3-methoxyphenyl)-2-phenylquinazolin-4-amine259870-36-5MLS001174264SMR000589153SCHEMBL1063481CHEMBL1190912BDBM69864cid_4841865GSIQYCKOUGIZQC-UHFFFAOYSA-NDTXSID001326154HMS2853J23EBC-07113
Show more names
AKOS0341542402-Phenyl-4-(3-methoxyanilinyl)quinazoline2-Phenyl-4-(3-methoxyanilinyl) quinazolineN-(3-methoxyphenyl)-2-phenyl-4-quinazolinamine(3-methoxyphenyl)-(2-phenylquinazolin-4-yl)amineEN300-26867951N-(3-methoxyphenyl)-2-phenyl-quinazolin-4-amineZ31200785
Database identifiers
- CAS
259870-36-5- PubChem CID
- 4841865
- DTXSID
DTXSID001326154- ChEMBL
CHEMBL1190912
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 47 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 412
Experimental & physicochemical properties
Solubility3.2 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
5 records
Compound notes
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