Basic information
- CAS
70312-33-3- Standard SMILES
O=C(NC(=O)c1c(F)cccc1F)Nc1ccc(OCc2ccccc2)cc1- InChIKey
IYEKVWVDGMIYIV-UHFFFAOYSA-N- Molecular formula
- C21H16F2N2O3
- Average molar mass
- 382.4 g/mol
- Monoisotopic mass
- 382.1128987
Names & identifiers
- Preferred name
- Benzamide, 2,6-difluoro-N-(((4-(phenylmethoxy)phenyl)amino)carbonyl)-
- IUPAC
- 2,6-difluoro-N-[(4-phenylmethoxyphenyl)carbamoyl]benzamide
Names & synonyms
70312-33-3Benzamide, 2,6-difluoro-N-(((4-(phenylmethoxy)phenyl)amino)carbonyl)-AI3-63228NSC 298152NSC298152n-{[4-(benzyloxy)phenyl]carbamoyl}-2,6-difluorobenzamideSCHEMBL9834629DTXSID30220592NSC-298152
Database identifiers
- CAS
70312-33-3- PubChem CID
- 100433
- DTXSID
DTXSID30220592
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 510
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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