Bas 06262256
Basic information
- CAS
732995-39-0- Standard SMILES
CCCc1nc2ccccc2c(=O)n1CCc1ccccc1- InChIKey
COTHHWVMFQBANM-UHFFFAOYSA-N- Molecular formula
- C19H20N2O
- Average molar mass
- 292.4 g/mol
- Monoisotopic mass
- 292.15756327
Names & identifiers
- Preferred name
- Bas 06262256
- IUPAC
- 3-(2-phenylethyl)-2-propylquinazolin-4-one
Names & synonyms
732995-39-0BAS 06262256DTXSID30360144RefChem:320958DTXCID703111953-Phenethyl-2-propylquinazolin-4(3H)-one3-(2-phenylethyl)-2-propyl-3,4-dihydroquinazolin-4-one3-Phenethyl-2-propyl-3H-quinazolin-4-oneMLS001208398CHEMBL1540013HMS2842H18AKOS000590622
Show more names
SMR0005235823-(2-Phenylethyl)-2-propylquinazolin-4(3H)-one
Database identifiers
- CAS
732995-39-0- PubChem CID
- 1083409
- DTXSID
DTXSID30360144- ChEMBL
CHEMBL1540013- Nikkaji
- J2.042.257B
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 412
Experimental & physicochemical properties
Solubility1.7 [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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