N-[2-(3-chlorophenyl)ethyl]-5-methyl-4-[(oxolan-2-ylmethyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide

• ChemBase ID: 529767
• Molecular Formular: C21H23ClN4O2S
• Molecular Mass: 430.95092
• Monoisotopic Mass: 430.12302468
• SMILES: c1(c(c2c(s1)ncnc2NCC1OCCC1)C)C(=O)NCCc1cc(Cl)ccc1
• Canonical SMILES: Clc1cccc(c1)CCNC(=O)c1sc2c(c1C)c(NCC1CCCO1)ncn2
• InChI: InChI=1S/C21H23ClN4O2S/c1-13-17-19(24-11-16-6-3-9-28-16)25-12-26-21(17)29-18(13)20(27)23-8-7-14-4-2-5-15(22)10-14/h2,4-5,10,12,16H,3,6-9,11H2,1H3,(H,23,27)(H,24,25,26)
• InChIKey: PPDUVDGMUIVHIU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(3-chlorophenyl)ethyl]-5-methyl-4-[(oxolan-2-ylmethyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide
• IUPAC Traditional name: N-[2-(3-chlorophenyl)ethyl]-5-methyl-4-[(oxolan-2-ylmethyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide
• Synonyms: N-[2-(3-chlorophenyl)ethyl]-5-methyl-4-[(tetrahydro-2-furanylmethyl)amino]thieno[2,3-d]pyrimidine-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.625139
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 4.1149106
• LogD (pH = 7.4): 4.1163845
• Log P: 4.116403
• Molar Refractivity: 117.7498 cm^3
• Polarizability: 44.145634 Å^3
• Polar Surface Area: 76.14 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 4.54
• LOG S: -6.89
• Polar Surface Area: 76.14 Å^2
• Rotatable Bonds: 7