3-amino-N-(2-methoxyphenyl)-4-(morpholin-4-yl)benzene-1-sulfonamide

• ChemBase ID: 229505
• Molecular Formular: C17H21N3O4S
• Molecular Mass: 363.43134
• Monoisotopic Mass: 363.12527717
• SMILES: S(=O)(=O)(Nc1c(OC)cccc1)c1cc(c(N2CCOCC2)cc1)N
• Canonical SMILES: COc1ccccc1NS(=O)(=O)c1ccc(c(c1)N)N1CCOCC1
• InChI: InChI=1S/C17H21N3O4S/c1-23-17-5-3-2-4-15(17)19-25(21,22)13-6-7-16(14(18)12-13)20-8-10-24-11-9-20/h2-7,12,19H,8-11,18H2,1H3
• InChIKey: FQWXIXZWDRXNDI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-amino-N-(2-methoxyphenyl)-4-(morpholin-4-yl)benzene-1-sulfonamide
• IUPAC Traditional name: 3-amino-N-(2-methoxyphenyl)-4-(morpholin-4-yl)benzenesulfonamide
• Synonyms: 3-Amino-N-(2-methoxy-phenyl)-4-morpholin-4-yl-benzenesulfonamide

Database IDs

• MDL Number: MFCD02704612
• PubChem SID: 164285415
• PubChem CID: 3712413

CALCULATED PROPERTIES

• Acid pKa: 7.468771
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.3596128
• LogD (pH = 7.4): 1.1361921
• Log P: 1.3638573
• Molar Refractivity: 97.5569 cm^3
• Polarizability: 37.34824 Å^3
• Polar Surface Area: 93.89 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 150 - 152°C
• Hydrophobicity(logP): 1.625

Product Information

• Purity: 95%