N-cyclopentyl-2-phenylquinazolin-4-amine
Basic information
- CAS
166039-20-9- Standard SMILES
c1ccc(-c2nc(NC3CCCC3)c3ccccc3n2)cc1- InChIKey
WSTDGGDTEZNZHK-UHFFFAOYSA-N- Molecular formula
- C19H19N3
- Average molar mass
- 289.4 g/mol
- Monoisotopic mass
- 289.15789762
Names & identifiers
- Preferred name
- N-cyclopentyl-2-phenylquinazolin-4-amine
- IUPAC
- N-cyclopentyl-2-phenylquinazolin-4-amine
Names & synonyms
N-cyclopentyl-2-phenylquinazolin-4-amine166039-20-9CHEMBL119506N-cyclopentyl-2-phenyl-4-quinazolinamineOprea1_024342MLS001163492cid_869895SCHEMBL1083845DTXSID401320508HMS2842D07BDBM50033309EBC-09007
Show more names
AKOS001090889CCG-279815SMR000496758Cyclopentyl-(2-phenylquinazolin-4-yl)-amineCyclopentyl-(2-phenyl-quinazolin-4-yl)-amineMLS-0343609.0001EN300-18140205Z31239904
Database identifiers
- CAS
166039-20-9- PubChem CID
- 869895
- DTXSID
DTXSID401320508- ChEMBL
CHEMBL119506
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 347
Experimental & physicochemical properties
Solubility3.1 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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