2-chloro-N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]benzamide
Basic information
- CAS
330562-76-0- Standard SMILES
Cc1cc(C)c2oc(-c3ccc(NC(=O)c4ccccc4Cl)cc3)nc2c1- InChIKey
UOXCOPWKUZWRPM-UHFFFAOYSA-N- Molecular formula
- C22H17ClN2O2
- Average molar mass
- 376.8 g/mol
- Monoisotopic mass
- 376.0978555
Names & identifiers
- Preferred name
- 2-chloro-N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]benzamide
- IUPAC
- 2-chloro-N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]benzamide
- English name
- 2-chloro-N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]benzamide
- Molecular formula
- C22H17ClN2O2
- Molecular weight
- 376.83558
Names & synonyms
2-chloro-N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]benzamideOprea1_145153Oprea1_377230AKOS000512640ST50220599AG-690/08629002
Database identifiers
- CAS
330562-76-0- PubChem CID
- 1125895
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 522
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…