3-(2H-1,3-benzodioxol-5-yl)-6-bromo-2H-chromen-2-one

• ChemBase ID: 185052
• Molecular Formular: C16H9BrO4
• Molecular Mass: 345.14426
• Monoisotopic Mass: 343.96842077
• SMILES: c1(c(=O)oc2c(c1)cc(cc2)Br)c1cc2c(OCO2)cc1
• Canonical SMILES: Brc1ccc2c(c1)cc(c(=O)o2)c1ccc2c(c1)OCO2
• InChI: InChI=1S/C16H9BrO4/c17-11-2-4-13-10(5-11)6-12(16(18)21-13)9-1-3-14-15(7-9)20-8-19-14/h1-7H,8H2
• InChIKey: UQOBAOUHFGPWIS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2H-1,3-benzodioxol-5-yl)-6-bromo-2H-chromen-2-one
• IUPAC Traditional name: 3-(2H-1,3-benzodioxol-5-yl)-6-bromochromen-2-one

Database IDs

• PubChem SID: 164240962
• PubChem CID: 763993

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.8434336
• LogD (pH = 7.4): 3.8434336
• Log P: 3.8434336
• Molar Refractivity: 79.3904 cm^3
• Polarizability: 30.643581 Å^3
• Polar Surface Area: 44.76 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds