2,3-dichloro-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide
Basic information
- CAS
5719-70-0- Standard SMILES
COc1cccc(-c2nc3cc(NC(=O)c4cccc(Cl)c4Cl)ccc3o2)c1- InChIKey
OUMKHECKVUZXAS-UHFFFAOYSA-N- Molecular formula
- C21H14Cl2N2O3
- Average molar mass
- 413.2 g/mol
- Monoisotopic mass
- 412.0381477
Names & identifiers
- Preferred name
- 2,3-dichloro-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide
- IUPAC
- 2,3-dichloro-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide
Names & synonyms
2,3-dichloro-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide5719-70-0ST51004665CBMicro_021255Oprea1_678232CHEMBL592562DTXSID30362103CCG-13119STK892731AKOS000474465BIM-0021133.P001(2,3-dichlorophenyl)-N-[2-(3-methoxyphenyl)benzoxazol-5-yl]carboxamide
Database identifiers
- CAS
5719-70-0- PubChem CID
- 1361179
- DTXSID
DTXSID30362103- ChEMBL
CHEMBL592562
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 552
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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