3-(3-methyl-1,2,4-thiadiazol-5-yl)-1-{[3-(pyrrolidin-1-ylmethyl)phenyl]methyl}urea

• ChemBase ID: 666355
• Molecular Formular: C16H21N5OS
• Molecular Mass: 331.43584
• Monoisotopic Mass: 331.14668132
• SMILES: n1c(NC(=O)NCc2cc(CN3CCCC3)ccc2)snc1C
• Canonical SMILES: O=C(Nc1snc(n1)C)NCc1cccc(c1)CN1CCCC1
• InChI: InChI=1S/C16H21N5OS/c1-12-18-16(23-20-12)19-15(22)17-10-13-5-4-6-14(9-13)11-21-7-2-3-8-21/h4-6,9H,2-3,7-8,10-11H2,1H3,(H2,17,18,19,20,22)
• InChIKey: JIDDCHRTUOKVBE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3-methyl-1,2,4-thiadiazol-5-yl)-1-{[3-(pyrrolidin-1-ylmethyl)phenyl]methyl}urea
• IUPAC Traditional name: 3-(3-methyl-1,2,4-thiadiazol-5-yl)-1-{[3-(pyrrolidin-1-ylmethyl)phenyl]methyl}urea
• Synonyms: N-(3-methyl-1,2,4-thiadiazol-5-yl)-N'-[3-(pyrrolidin-1-ylmethyl)benzyl]urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.312174
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.69287723
• LogD (pH = 7.4): 0.836485
• Log P: 2.4556878
• Molar Refractivity: 94.3101 cm^3
• Polarizability: 34.643307 Å^3
• Polar Surface Area: 70.15 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.57
• LOG S: -3.81
• Polar Surface Area: 70.15 Å^2
• Rotatable Bonds: 5