1-(2-Benzoyl-5-chlorophenyl)-1-methyl-3-(4-methylphenyl)sulfonylurea
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Basic information
- CAS
1024078-05-4- Standard SMILES
Cc1ccc(S(=O)(=O)NC(=O)N(C)c2cc(Cl)ccc2C(=O)c2ccccc2)cc1- InChIKey
PHVGWIZGOIMOSJ-UHFFFAOYSA-N- Molecular formula
- C22H19ClN2O4S
- Average molar mass
- 442.9 g/mol
Names & identifiers
- Preferred name
- 1-(2-Benzoyl-5-chlorophenyl)-1-methyl-3-(4-methylphenyl)sulfonylurea
- IUPAC
- 1-(2-benzoyl-5-chlorophenyl)-1-methyl-3-(4-methylphenyl)sulfonylurea
- English name
- 1-(5-Chloro-2-(phenylcarbonyl)phenyl)-1-methyl-4-((4-methylphenyl)sulfonyl)urea
- Molecular formula
- C22H19ClN2O4S
- Molecular weight
- 442.92
Names & synonyms
1024078-05-41-(5-chloro-2-(phenylcarbonyl)phenyl)-1-methyl-4-((4-methylphenyl)sulfonyl)urea1-(2-benzoyl-5-chlorophenyl)-1-methyl-3-(4-methylphenyl)sulfonylureaMFCD02662321ZQB078053-(2-benzoyl-5-chlorophenyl)-3-methyl-1-(4-methylbenzenesulfonyl)ureaAKOS022169753MS-83301-(2-benzoyl-5-chloro-phenyl)-1-methyl-3-(p-tolylsulfonyl)ureaN-((2-benzoyl-5-chlorophenyl)(methyl)carbamoyl)-4-methylbenzenesulfonamideBenzenesulfonamide, N-[[(2-benzoyl-5-chlorophenyl)methylamino]carbonyl]-4-methyl-
Database identifiers
- CAS
1024078-05-4
Properties
Computed structural propertiesFilling in
- XLogP
- 4.6
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 709
Physicochemical properties
- Density
- 1.359 · 1.359±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 5.008 · 5.008±0.10(predicted)
Related reactions
0 records
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Compound notes
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