Basic information
- CAS
478040-06-1- Standard SMILES
O=C(NCc1ccccc1Cl)c1ccc(OCc2ccccc2)cc1Cl- InChIKey
VSIJVJPWAGYIAX-UHFFFAOYSA-N- Molecular formula
- C21H17Cl2NO2
- Average molar mass
- 386.3 g/mol
Names & identifiers
- Preferred name
- 4-(benzyloxy)-2-chloro-N-(2-chlorobenzyl)benzenecarboxamide
- IUPAC
- 2-chloro-N-[(2-chlorophenyl)methyl]-4-phenylmethoxybenzamide
- English name
- 4-(Benzyloxy)-2-chloro-N-(2-chlorobenzyl)benzenecarboxamide
- Molecular formula
- C21H17Cl2NO2
- Molecular weight
- 386.27
Names & synonyms
478040-06-14-(benzyloxy)-2-chloro-N-(2-chlorobenzyl)benzenecarboxamide2-chloro-N-[(2-chlorophenyl)methyl]-4-phenylmethoxybenzamide4-(benzyloxy)-2-chloro-N-[(2-chlorophenyl)methyl]benzamideCDS1_001492Bionet1_004036Oprea1_192401DivK1c_002532HMS580F18AKOS0050891843R-02394-(Benzyloxy)-2-chloro-N-(2-chlorobenzyl)benzamide
Show more names
Benzamide, 2-chloro-N-[(2-chlorophenyl)methyl]-4-(phenylmethoxy)-
Database identifiers
- CAS
478040-06-1
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 442
Physicochemical properties
- Boiling point
- 551.2 · 551.2±50.0 °C(Predicted)
- Density
- 1.291 · 1.291±0.06 g/cm3(Predicted)
- pka
- 13.2 · 13.20±0.46(Predicted)
Chemistry & industry
Suppliers3 total
Ryan Scientific, Inc.[email protected]
Key Organics Ltd.[email protected]
BIONET-INTER[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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