3-methyl-6-{4-[1-(1,3-thiazol-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyridazine

• ChemBase ID: 522069
• Molecular Formular: C17H20N6S
• Molecular Mass: 340.4459
• Monoisotopic Mass: 340.14701567
• SMILES: n1(c(ncc1)C1CCN(c2nnc(cc2)C)CC1)Cc1ncsc1
• Canonical SMILES: Cc1ccc(nn1)N1CCC(CC1)c1nccn1Cc1cscn1
• InChI: InChI=1S/C17H20N6S/c1-13-2-3-16(21-20-13)22-7-4-14(5-8-22)17-18-6-9-23(17)10-15-11-24-12-19-15/h2-3,6,9,11-12,14H,4-5,7-8,10H2,1H3
• InChIKey: QEUICKZMVCCDKC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-methyl-6-{4-[1-(1,3-thiazol-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyridazine
• IUPAC Traditional name: 3-methyl-6-{4-[1-(1,3-thiazol-4-ylmethyl)imidazol-2-yl]piperidin-1-yl}pyridazine
• Synonyms: 3-methyl-6-{4-[1-(1,3-thiazol-4-ylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}pyridazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.59492815
• LogD (pH = 7.4): 1.4466025
• Log P: 1.5723858
• Molar Refractivity: 96.4852 cm^3
• Polarizability: 35.400356 Å^3
• Polar Surface Area: 59.73 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.32
• LOG S: -3.27
• Polar Surface Area: 59.73 Å^2
• Rotatable Bonds: 4