3-chloro-N-[[3-[[(3-chlorobenzoyl)amino]methyl]phenyl]methyl]benzamide
Basic information
- CAS
547730-22-3- Standard SMILES
O=C(NCc1cccc(CNC(=O)c2cccc(Cl)c2)c1)c1cccc(Cl)c1- InChIKey
DPAWUIJKULZULI-UHFFFAOYSA-N- Molecular formula
- C22H18Cl2N2O2
- Average molar mass
- 413.3 g/mol
Names & identifiers
- Preferred name
- 3-chloro-N-[[3-[[(3-chlorobenzoyl)amino]methyl]phenyl]methyl]benzamide
- IUPAC
- 3-chloro-N-[[3-[[(3-chlorobenzoyl)amino]methyl]phenyl]methyl]benzamide
- English name
- 3-chloro-N-(3-{[(3-chlorobenzoyl)amino]methyl}benzyl)benzamide
- Molecular formula
- C22H18Cl2N2O2
- Molecular weight
- 413.29652
Names & synonyms
3-chloro-N-[[3-[[(3-chlorobenzoyl)amino]methyl]phenyl]methyl]benzamide3-chloro-N-(3-{[(3-chlorobenzoyl)amino]methyl}benzyl)benzamideOprea1_866593STK435321AKOS003288827ST50923094AK-968/12864375N,N'-(benzene-1,3-diyldimethanediyl)bis(3-chlorobenzamide)(3-chlorophenyl)-N-[(3-{[(3-chlorophenyl)carbonylamino]methyl}phenyl)methyl]ca rboxamide3-CHLORO-N-[(3-{[(3-CHLOROPHENYL)FORMAMIDO]METHYL}PHENYL)METHYL]BENZAMIDE547730-22-3Benzamide, N,N'-[1,3-phenylenebis(methylene)]bis[3-chloro- (9CI)
Database identifiers
- CAS
547730-22-3
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 487
Physicochemical properties
- Boiling point
- 644.5 · 644.5±55.0 °C(Predicted)
- Density
- 1.31 · 1.310±0.06 g/cm3(Predicted)
- pka
- 13.33 · 13.33±0.46(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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