4-Bromo-N-{1-[3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]propyl}-N-(2-phenylethyl)benzamide
Basic information
- CAS
5874-65-7- Standard SMILES
CCOc1ccc(-n2c(C(CC)N(CCc3ccccc3)C(=O)c3ccc(Br)cc3)nc3ccccc3c2=O)cc1- InChIKey
XFSXTPWRLGGNFS-UHFFFAOYSA-N- Molecular formula
- C34H32BrN3O3
- Average molar mass
- 610.5 g/mol
- Monoisotopic mass
- 609.1627
Names & identifiers
- Preferred name
- 4-Bromo-N-{1-[3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]propyl}-N-(2-phenylethyl)benzamide
- IUPAC
- 4-bromo-N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(2-phenylethyl)benzamide
Names & synonyms
5874-65-7DTXSID104111484-Bromo-N-{1-[3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]propyl}-N-(2-phenylethyl)benzamide
Database identifiers
- CAS
5874-65-7- PubChem CID
- 5222428
- DTXSID
DTXSID10411148
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 890
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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