3-(4-chlorophenyl)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

• ChemBase ID: 188596
• Molecular Formular: C18H14ClN3O2
• Molecular Mass: 339.77566
• Monoisotopic Mass: 339.07745438
• SMILES: N1(C(=O)NC(C1=O)Cc1c[nH]c2c1cccc2)c1ccc(cc1)Cl
• Canonical SMILES: Clc1ccc(cc1)N1C(=O)NC(C1=O)Cc1c[nH]c2c1cccc2
• InChI: InChI=1S/C18H14ClN3O2/c19-12-5-7-13(8-6-12)22-17(23)16(21-18(22)24)9-11-10-20-15-4-2-1-3-14(11)15/h1-8,10,16,20H,9H2,(H,21,24)
• InChIKey: LRKMJKNAAABILV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-chlorophenyl)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
• IUPAC Traditional name: 3-(4-chlorophenyl)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

Database IDs

• PubChem SID: 164244506
• PubChem CID: 3154497

CALCULATED PROPERTIES

• Acid pKa: 13.11792
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 3.3593113
• LogD (pH = 7.4): 3.3593104
• Log P: 3.3593113
• Molar Refractivity: 90.7246 cm^3
• Polarizability: 36.017735 Å^3
• Polar Surface Area: 65.2 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds