2-[(4-chlorophenyl)sulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
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Basic information
- CAS
496959-77-4- Standard SMILES
O=C(CN(Cc1ccc(Cl)c(Cl)c1)S(=O)(=O)c1ccc(Cl)cc1)Nc1ccc2c(c1)OCCO2- InChIKey
HOWZSVGTQRGZGP-UHFFFAOYSA-N- Molecular formula
- C23H19Cl3N2O5S
- Average molar mass
- 541.8 g/mol
- Monoisotopic mass
- 540.008026
Names & identifiers
- Preferred name
- 2-[(4-chlorophenyl)sulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
- IUPAC
- 2-[(4-chlorophenyl)sulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
- English name
- 2-[[(4-chlorophenyl)sulfonyl](3,4-dichlorobenzyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
- Molecular formula
- C23H19Cl3N2O5S
- Molecular weight
- 541.83136
Names & synonyms
2-[[(4-chlorophenyl)sulfonyl](3,4-dichlorobenzyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide2-[(4-chlorophenyl)sulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamideAO-081/40800824
Database identifiers
- CAS
496959-77-4- PubChem CID
- 988060
Properties
Computed structural propertiesFilling in
- XLogP
- 5.1
- Topological polar surface area
- 93.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 790
Related reactions
0 records
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Compound notes
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