1-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazine

• ChemBase ID: 117308
• Molecular Formular: C14H17N3S
• Molecular Mass: 259.36988
• Monoisotopic Mass: 259.11431856
• SMILES: n1c(csc1CN1CCNCC1)c1ccccc1
• Canonical SMILES: N1CCN(CC1)Cc1scc(n1)c1ccccc1
• InChI: InChI=1S/C14H17N3S/c1-2-4-12(5-3-1)13-11-18-14(16-13)10-17-8-6-15-7-9-17/h1-5,11,15H,6-10H2
• InChIKey: JHWGCAPAMGVUHG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazine
• IUPAC Traditional name: 1-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazine
• Synonyms: 1-[(4-Phenyl-1,3-thiazol-2-yl)methyl]piperazine

Database IDs

• MDL Number: MFCD11007747
• PubChem SID: 162102714
• PubChem CID: 43841555

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.9781785
• LogD (pH = 7.4): 0.33647552
• Log P: 2.1437492
• Molar Refractivity: 74.6557 cm^3
• Polarizability: 30.61563 Å^3
• Polar Surface Area: 28.16 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Partition Coefficient: 1.438

Product Information

• Purity: 95+%