5-[(2R)-2-aminopropyl]-2-methoxybenzene-1-sulfonamide hydrochloride

• ChemBase ID: 160454
• Molecular Formular: C10H17ClN2O3S
• Molecular Mass: 280.77158
• Monoisotopic Mass: 280.06484109
• SMILES: c1(c(ccc(c1)C[C@H](N)C)OC)S(=O)(=O)N.Cl
• Canonical SMILES: COc1ccc(cc1S(=O)(=O)N)C[C@H](N)C.Cl
• InChI: InChI=1S/C10H16N2O3S.ClH/c1-7(11)5-8-3-4-9(15-2)10(6-8)16(12,13)14;/h3-4,6-7H,5,11H2,1-2H3,(H2,12,13,14);1H/t7-;/m1./s1
• InChIKey: KYRRNJIOCLALJQ-OGFXRTJISA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(2R)-2-aminopropyl]-2-methoxybenzene-1-sulfonamide hydrochloride
• IUPAC Traditional name: 5-[(2R)-2-aminopropyl]-2-methoxybenzenesulfonamide hydrochloride
• Synonyms: 5-[(2R)-2-Aminopropyl]-2-methoxy-benzenesulfonamide Hydrochloride; 5[(R)-(2-Aminopropyl)]-2-methoxybenzenesulfonamide Hydrochloride

Database IDs

• CAS Number: 112101-75-4
• PubChem SID: 162254589
• PubChem CID: 13176812

CALCULATED PROPERTIES

• Acid pKa: 9.508388
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.761494
• LogD (pH = 7.4): -2.1244907
• Log P: -0.34571606
• Molar Refractivity: 62.3263 cm^3
• Polarizability: 25.117987 Å^3
• Polar Surface Area: 95.41 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Water
• Apperance: White Crystalline Solid
• Melting Point: 103-105°C

DETAILS

Toronto Research Chemicals - A628700

Precursor in the synthesis of Tamsulosin and other alpha-andregenic antagonists.