4-[(2,6-dichlorophenyl)methyl]-1,3λ6,4-oxathiazinane-3,3-dione

• ChemBase ID: 670161
• Molecular Formular: C10H11Cl2NO3S
• Molecular Mass: 296.17024
• Monoisotopic Mass: 294.98366958
• SMILES: S1(=O)(=O)N(Cc2c(Cl)cccc2Cl)CCOC1
• Canonical SMILES: Clc1cccc(c1CN1CCOCS1(=O)=O)Cl
• InChI: InChI=1S/C10H11Cl2NO3S/c11-9-2-1-3-10(12)8(9)6-13-4-5-16-7-17(13,14)15/h1-3H,4-7H2
• InChIKey: FNQMMAQRBZHWBU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(2,6-dichlorophenyl)methyl]-1,3λ^6,4-oxathiazinane-3,3-dione
• IUPAC Traditional name: 4-[(2,6-dichlorophenyl)methyl]-1,3λ^6,4-oxathiazinane-3,3-dione
• Synonyms: 4-(2,6-dichlorobenzyl)-1,3,4-oxathiazinane 3,3-dioxide

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.04257
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.7350448
• LogD (pH = 7.4): 1.7350448
• Log P: 1.7350448
• Molar Refractivity: 66.5247 cm^3
• Polarizability: 26.874756 Å^3
• Polar Surface Area: 46.61 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.98
• LOG S: -2.83
• Polar Surface Area: 46.61 Å^2
• Rotatable Bonds: 2