Benzamide, N-(3-(((4-bromophenyl)amino)methyl)-3-chloro-2-oxo-4-(4-phenoxyphenyl)-1-azetidinyl)-2-hydroxy-
Basic information
- CAS
87444-04-0- Standard SMILES
O=C(NN1C(=O)C(Cl)(CNc2ccc(Br)cc2)C1c1ccc(Oc2ccccc2)cc1)c1ccccc1O- InChIKey
WMMKBGXWAANGDG-UHFFFAOYSA-N- Molecular formula
- C29H23BrClN3O4
- Average molar mass
- 592.9 g/mol
- Monoisotopic mass
- 591.05605
Names & identifiers
- Preferred name
- Benzamide, N-(3-(((4-bromophenyl)amino)methyl)-3-chloro-2-oxo-4-(4-phenoxyphenyl)-1-azetidinyl)-2-hydroxy-
- IUPAC
- N-[3-[(4-bromoanilino)methyl]-3-chloro-2-oxo-4-(4-phenoxyphenyl)azetidin-1-yl]-2-hydroxybenzamide
Names & synonyms
87444-04-0Benzamide, N-(3-(((4-bromophenyl)amino)methyl)-3-chloro-2-oxo-4-(4-phenoxyphenyl)-1-azetidinyl)-2-hydroxy-RefChem:322280DTXSID901007567N-{3-[(4-Bromoanilino)methyl]-3-chloro-2-oxo-4-(4-phenoxyphenyl)azetidin-1-yl}-2-hydroxybenzene-1-carboximidic acid
Database identifiers
- CAS
87444-04-0- PubChem CID
- 55714
- DTXSID
DTXSID901007567
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 90.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 814
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…