N-(4-bromophenyl)-2-(ethylamino)acetamide

• ChemBase ID: 232688
• Molecular Formular: C10H13BrN2O
• Molecular Mass: 257.12702
• Monoisotopic Mass: 256.02112505
• SMILES: C(=O)(Nc1ccc(Br)cc1)CNCC
• Canonical SMILES: CCNCC(=O)Nc1ccc(cc1)Br
• InChI: InChI=1S/C10H13BrN2O/c1-2-12-7-10(14)13-9-5-3-8(11)4-6-9/h3-6,12H,2,7H2,1H3,(H,13,14)
• InChIKey: NNHHHIOJLWFPBX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(4-bromophenyl)-2-(ethylamino)acetamide
• IUPAC Traditional name: N-(4-bromophenyl)-2-(ethylamino)acetamide
• Synonyms: N-(4-bromophenyl)-2-(ethylamino)acetamide

Database IDs

• MDL Number: MFCD04624851
• PubChem SID: 164288598
• PubChem CID: 2402671

CALCULATED PROPERTIES

• Acid pKa: 13.455523
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -0.9935939
• LogD (pH = 7.4): 0.66306263
• Log P: 1.8449674
• Molar Refractivity: 61.4267 cm^3
• Polarizability: 23.195044 Å^3
• Polar Surface Area: 41.13 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.241

Product Information

• Purity: 95%