2-{[(butan-2-yl)amino]methyl}-3,4-dihydroquinazolin-4-one hydrochloride

• ChemBase ID: 236318
• Molecular Formular: C13H18ClN3O
• Molecular Mass: 267.75452
• Monoisotopic Mass: 267.11383989
• SMILES: c1(=O)[nH]c(nc2c1cccc2)CNC(CC)C.Cl
• Canonical SMILES: CCC(NCc1nc2ccccc2c(=O)[nH]1)C.Cl
• InChI: InChI=1S/C13H17N3O.ClH/c1-3-9(2)14-8-12-15-11-7-5-4-6-10(11)13(17)16-12;/h4-7,9,14H,3,8H2,1-2H3,(H,15,16,17);1H
• InChIKey: UMSZHQLPHCOTQM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[(butan-2-yl)amino]methyl}-3,4-dihydroquinazolin-4-one hydrochloride
• IUPAC Traditional name: 2-[(sec-butylamino)methyl]-3H-quinazolin-4-one hydrochloride
• Synonyms: 2-[(sec-butylamino)methyl]quinazolin-4(3H)-one hydrochloride

Database IDs

• MDL Number: MFCD07288414
• PubChem SID: 164292228
• PubChem CID: 16245524

CALCULATED PROPERTIES

• Acid pKa: 9.723718
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.90904164
• LogD (pH = 7.4): 0.8146935
• Log P: 1.4198103
• Molar Refractivity: 69.2156 cm^3
• Polarizability: 25.711554 Å^3
• Polar Surface Area: 53.49 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.04

Product Information

• Purity: 95%
• Salt Data: HCl