N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-5-(propan-2-yl)-1,2-oxazole-3-carboxamide

• ChemBase ID: 378025
• Molecular Formular: C11H15N5O2S
• Molecular Mass: 281.3341
• Monoisotopic Mass: 281.09464575
• SMILES: c1(noc(c1)C(C)C)C(=O)NCCc1sc(nn1)N
• Canonical SMILES: CC(c1onc(c1)C(=O)NCCc1nnc(s1)N)C
• InChI: InChI=1S/C11H15N5O2S/c1-6(2)8-5-7(16-18-8)10(17)13-4-3-9-14-15-11(12)19-9/h5-6H,3-4H2,1-2H3,(H2,12,15)(H,13,17)
• InChIKey: NXNAIHNFUQVUFK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-5-(propan-2-yl)-1,2-oxazole-3-carboxamide
• IUPAC Traditional name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-5-isopropyl-1,2-oxazole-3-carboxamide
• Synonyms: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-5-isopropylisoxazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.39077
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.550033
• LogD (pH = 7.4): 0.5500329
• Log P: 0.5500369
• Molar Refractivity: 73.3923 cm^3
• Polarizability: 26.096304 Å^3
• Polar Surface Area: 106.93 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.01
• LOG S: -2.55
• Polar Surface Area: 106.93 Å^2
• Rotatable Bonds: 5