4-chloro-5-phenyl-2-(thiophen-3-yl)thieno[2,3-d]pyrimidine

• ChemBase ID: 266012
• Molecular Formular: C16H9ClN2S2
• Molecular Mass: 328.83906
• Monoisotopic Mass: 327.98956798
• SMILES: c12c(nc(nc1Cl)c1cscc1)scc2c1ccccc1
• Canonical SMILES: Clc1nc(nc2c1c(cs2)c1ccccc1)c1cscc1
• InChI: InChI=1S/C16H9ClN2S2/c17-14-13-12(10-4-2-1-3-5-10)9-21-16(13)19-15(18-14)11-6-7-20-8-11/h1-9H
• InChIKey: HACYURGFWHHRTH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-chloro-5-phenyl-2-(thiophen-3-yl)thieno[2,3-d]pyrimidine
• IUPAC Traditional name: 4-chloro-5-phenyl-2-(thiophen-3-yl)thieno[2,3-d]pyrimidine
• Synonyms: 4-chloro-5-phenyl-2-(thiophen-3-yl)thieno[2,3-d]pyrimidine

Database IDs

• MDL Number: MFCD13745044
• PubChem SID: 164321922
• PubChem CID: 43627766

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 5.863305
• LogD (pH = 7.4): 5.8633065
• Log P: 5.8633065
• Molar Refractivity: 99.5342 cm^3
• Polarizability: 35.900326 Å^3
• Polar Surface Area: 25.78 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Hydrophobicity(logP): 5.287

Product Information

• Purity: 95%