1-(2-chloropyridine-3-carbonyl)-2,3-dihydro-1H-indole

• ChemBase ID: 48553
• Molecular Formular: C14H11ClN2O
• Molecular Mass: 258.70294
• Monoisotopic Mass: 258.05599066
• SMILES: N1(C(=O)c2c(nccc2)Cl)c2c(CC1)cccc2
• Canonical SMILES: Clc1ncccc1C(=O)N1CCc2c1cccc2
• InChI: InChI=1S/C14H11ClN2O/c15-13-11(5-3-8-16-13)14(18)17-9-7-10-4-1-2-6-12(10)17/h1-6,8H,7,9H2
• InChIKey: LHVUHRTVMUBVEH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-chloropyridine-3-carbonyl)-2,3-dihydro-1H-indole
• IUPAC Traditional name: 1-(2-chloropyridine-3-carbonyl)-2,3-dihydroindole
• Synonyms: (2-Chloro-3-pyridinyl)(2,3-dihydro-1H-indol-1-yl)-methanone; 1-[(2-chloropyridin-3-yl)carbonyl]-2,3-dihydro-1H-indole

Database IDs

• MDL Number: MFCD01350741
• PubChem SID: 162053316
• PubChem CID: 4176393

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.5756335
• LogD (pH = 7.4): 2.5756347
• Log P: 2.5756347
• Molar Refractivity: 71.7262 cm^3
• Polarizability: 26.938913 Å^3
• Polar Surface Area: 33.2 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.251

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95%