5-Phenyl-1,2,3,5-tetrahydroimidazo[2,1-b]quinazolin-5-ol
Basic information
- CAS
68210-55-9- Standard SMILES
OC1(c2ccccc2)c2ccccc2NC2=NCCN21- InChIKey
FBGWKMHLBSARIC-UHFFFAOYSA-N- Molecular formula
- C16H15N3O
- Average molar mass
- 265.31 g/mol
- Monoisotopic mass
- 265.12151211
Names & identifiers
- Preferred name
- 5-Phenyl-1,2,3,5-tetrahydroimidazo[2,1-b]quinazolin-5-ol
- IUPAC
- 5-phenyl-3,10-dihydro-2H-imidazo[2,1-b]quinazolin-5-ol
Names & synonyms
68210-55-95-Phenyl-1,2,3,5-tetrahydroimidazo[2,1-b]quinazolin-5-olNSC3515205-Phenyl-1,2,3,5-tetrahydroimidazo(2,1-b)quinazolin-5-olNSC-351520NSC 351520CHEMBL1993581NCI60_0031405-phenyl-2,3-dihydro-1H-imidazo[2,1-b]quinazolin-5-ol
Database identifiers
- CAS
68210-55-9- PubChem CID
- 336607
- ChEMBL
CHEMBL1993581
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 405
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Compound notes
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