methyl 4-chloro-3-[(2-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoate

• ChemBase ID: 230649
• Molecular Formular: C18H18ClNO5S
• Molecular Mass: 395.85722
• Monoisotopic Mass: 395.05942136
• SMILES: S(=O)(=O)(c1cc(C(=O)OC)ccc1Cl)N(c1c(OC)cccc1)CC=C
• Canonical SMILES: C=CCN(S(=O)(=O)c1cc(ccc1Cl)C(=O)OC)c1ccccc1OC
• InChI: InChI=1S/C18H18ClNO5S/c1-4-11-20(15-7-5-6-8-16(15)24-2)26(22,23)17-12-13(18(21)25-3)9-10-14(17)19/h4-10,12H,1,11H2,2-3H3
• InChIKey: SSDJYSAEKNJZSQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 4-chloro-3-[(2-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoate
• IUPAC Traditional name: methyl 4-chloro-3-[(2-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoate
• Synonyms: 3-[Allyl-(2-methoxy-phenyl)-sulfamoyl]-4-chloro-benzoic acid methyl ester

Database IDs

• MDL Number: MFCD03152470
• PubChem SID: 164286559
• PubChem CID: 2345111

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.8656874
• LogD (pH = 7.4): 3.8656874
• Log P: 3.8656874
• Molar Refractivity: 100.2429 cm^3
• Polarizability: 39.366375 Å^3
• Polar Surface Area: 72.91 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 3.905

Product Information

• Purity: 95%