3-(4-chloro-3-methylphenyl)-5-(1H-indol-3-ylmethyl)-2-sulfanylideneimidazolidin-4-one

• ChemBase ID: 194058
• Molecular Formular: C19H16ClN3OS
• Molecular Mass: 369.86784
• Monoisotopic Mass: 369.07026083
• SMILES: N1(C(=S)NC(C1=O)Cc1c[nH]c2c1cccc2)c1cc(c(cc1)Cl)C
• Canonical SMILES: S=C1NC(C(=O)N1c1ccc(c(c1)C)Cl)Cc1c[nH]c2c1cccc2
• InChI: InChI=1S/C19H16ClN3OS/c1-11-8-13(6-7-15(11)20)23-18(24)17(22-19(23)25)9-12-10-21-16-5-3-2-4-14(12)16/h2-8,10,17,21H,9H2,1H3,(H,22,25)
• InChIKey: PBHLIYMUWBBELZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-chloro-3-methylphenyl)-5-(1H-indol-3-ylmethyl)-2-sulfanylideneimidazolidin-4-one
• IUPAC Traditional name: 3-(4-chloro-3-methylphenyl)-5-(1H-indol-3-ylmethyl)-2-sulfanylideneimidazolidin-4-one

Database IDs

• PubChem SID: 164249968
• PubChem CID: 3282903

CALCULATED PROPERTIES

• Log P: 4.7626023
• Molar Refractivity: 103.7567 cm^3
• Polarizability: 41.169594 Å^3
• Polar Surface Area: 48.13 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 11.645739
• H Acceptors: 1
• H Donor: 2
• LogD (pH = 5.5): 4.762602
• LogD (pH = 7.4): 4.762578

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds