3-(1,2-oxazinan-2-yl)-N-[2-(1H-1,2,3-triazol-5-ylsulfanyl)ethyl]propanamide

• ChemBase ID: 528319
• Molecular Formular: C11H19N5O2S
• Molecular Mass: 285.36586
• Monoisotopic Mass: 285.12594587
• SMILES: n1[nH]c(cn1)SCCNC(=O)CCN1OCCCC1
• Canonical SMILES: O=C(CCN1CCCCO1)NCCSc1cnn[nH]1
• InChI: InChI=1S/C11H19N5O2S/c17-10(3-6-16-5-1-2-7-18-16)12-4-8-19-11-9-13-15-14-11/h9H,1-8H2,(H,12,17)(H,13,14,15)
• InChIKey: YZCZLCOQAFTCMB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(1,2-oxazinan-2-yl)-N-[2-(1H-1,2,3-triazol-5-ylsulfanyl)ethyl]propanamide
• IUPAC Traditional name: 3-(1,2-oxazinan-2-yl)-N-[2-(3H-1,2,3-triazol-4-ylsulfanyl)ethyl]propanamide
• Synonyms: 3-(1,2-oxazinan-2-yl)-N-[2-(1H-1,2,3-triazol-5-ylthio)ethyl]propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.5638857
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.48081157
• LogD (pH = 7.4): -0.69595116
• Log P: -0.4763868
• Molar Refractivity: 74.333 cm^3
• Polarizability: 28.651836 Å^3
• Polar Surface Area: 83.14 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.72
• LOG S: -1.89
• Polar Surface Area: 83.14 Å^2
• Rotatable Bonds: 7