2-phenyl-N-[2-(1,3-thiazol-2-yl)ethyl]-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-amine

• ChemBase ID: 580027
• Molecular Formular: C19H21N5S
• Molecular Mass: 351.46854
• Monoisotopic Mass: 351.1517667
• SMILES: n1c(nc2c(c1NCCc1nccs1)CCNCC2)c1ccccc1
• Canonical SMILES: N1CCc2c(CC1)nc(nc2NCCc1nccs1)c1ccccc1
• InChI: InChI=1S/C19H21N5S/c1-2-4-14(5-3-1)18-23-16-7-10-20-9-6-15(16)19(24-18)22-11-8-17-21-12-13-25-17/h1-5,12-13,20H,6-11H2,(H,22,23,24)
• InChIKey: ZNXQTXUZJGTFBJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-phenyl-N-[2-(1,3-thiazol-2-yl)ethyl]-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-amine
• IUPAC Traditional name: 2-phenyl-N-[2-(1,3-thiazol-2-yl)ethyl]-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-amine
• Synonyms: 2-phenyl-N-[2-(1,3-thiazol-2-yl)ethyl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.14838628
• LogD (pH = 7.4): 1.0385052
• Log P: 3.154036
• Molar Refractivity: 113.2229 cm^3
• Polarizability: 38.92348 Å^3
• Polar Surface Area: 62.73 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: 2.16
• LOG S: -2.6
• Polar Surface Area: 62.73 Å^2
• Rotatable Bonds: 5