2-N-tert-butyl-6-chloro-4-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

• ChemBase ID: 310558
• Molecular Formular: C14H18ClN5
• Molecular Mass: 291.77922
• Monoisotopic Mass: 291.12507328
• SMILES: c1(nc(nc(n1)Cl)Nc1ccc(cc1)C)NC(C)(C)C
• Canonical SMILES: Clc1nc(Nc2ccc(cc2)C)nc(n1)NC(C)(C)C
• InChI: InChI=1S/C14H18ClN5/c1-9-5-7-10(8-6-9)16-12-17-11(15)18-13(19-12)20-14(2,3)4/h5-8H,1-4H3,(H2,16,17,18,19,20)
• InChIKey: QTGDVOOEMHTAPS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-N-tert-butyl-6-chloro-4-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
• IUPAC Traditional name: 2-N-tert-butyl-6-chloro-4-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
• Synonyms: N-(tert-butyl)-6-chloro-N'-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Database IDs

• CAS Number: 299929-72-9
• MDL Number: MFCD00422444

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 4.601782
• LogD (pH = 7.4): 4.601936
• Log P: 4.601939
• Molar Refractivity: 85.439 cm^3
• Polarizability: 30.657682 Å^3
• Polar Surface Area: 62.73 Å^2