Basic information
- CAS
91045-27-1- Standard SMILES
O=c1c2cc(Br)ccc2nc(-c2ccccc2)n1-c1ccccc1-c1nc2ccccc2n1CN1CCOCC1- InChIKey
NPQLGFVBOCCHPD-UHFFFAOYSA-N- Molecular formula
- C32H26BrN5O2
- Average molar mass
- 592.5 g/mol
- Monoisotopic mass
- 591.12699
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 6-bromo-3-(2-(1-(4-morpholinylmethyl)-1H-benzimidazol-2-yl)phenyl)-2-phenyl-
- IUPAC
- 6-bromo-3-[2-[1-(morpholin-4-ylmethyl)benzimidazol-2-yl]phenyl]-2-phenylquinazolin-4-one
Names & synonyms
91045-27-14(3H)-Quinazolinone, 6-bromo-3-(2-(1-(4-morpholinylmethyl)-1H-benzimidazol-2-yl)phenyl)-2-phenyl-DTXSID20238383RefChem:284266DTXCID401608746-Bromo-3-(2-{1-[(morpholin-4-yl)methyl]-1H-1,3-benzimidazol-2-yl}phenyl)-2-phenylquinazolin-4(3H)-one
Database identifiers
- CAS
91045-27-1- PubChem CID
- 63307
- DTXSID
DTXSID20238383
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 63 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 921
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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