2-(2-methoxyphenyl)-1,3-thiazole-5-carbaldehyde

• ChemBase ID: 59433
• Molecular Formular: C11H9NO2S
• Molecular Mass: 219.25966
• Monoisotopic Mass: 219.03539953
• SMILES: c1(ncc(s1)C=O)c1c(OC)cccc1
• Canonical SMILES: COc1ccccc1c1ncc(s1)C=O
• InChI: InChI=1S/C11H9NO2S/c1-14-10-5-3-2-4-9(10)11-12-6-8(7-13)15-11/h2-7H,1H3
• InChIKey: SNBBZSLDMOLYHA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-methoxyphenyl)-1,3-thiazole-5-carbaldehyde
• IUPAC Traditional name: 2-(2-methoxyphenyl)-1,3-thiazole-5-carbaldehyde
• Synonyms: 2-(2-Methoxyphenyl)-1,3-thiazole-5-carbaldehyde

Database IDs

• CAS Number: 915923-15-8
• MDL Number: MFCD08060579
• PubChem SID: 162064196
• PubChem CID: 28063353

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.3440666
• LogD (pH = 7.4): 2.3440793
• Log P: 2.3440793
• Molar Refractivity: 69.1993 cm^3
• Polarizability: 22.818102 Å^3
• Polar Surface Area: 39.19 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false