(S)-Indapamide

Base Information

• Chemical Name: (S)-Indapamide
• CAS No.: 77083-53-5
• Molecular Formula: C16H16 Cl N3 O3 S
• Molecular Weight: 365.83
• UNII: GDV888123I
• DSSTox Substance ID: DTXSID701328137
• Metabolomics Workbench ID: 150641
• Wikidata: Q27096687
• Mol file: 77083-53-5.mol

Synonyms:(S)-Indapamide;(+)-Indapamide;Indapamide, (S)-;77083-53-5;GDV888123I;3-(Aminosulfonyl)-4-chloro-N-((2S)-2,3-dihydro-2-methyl-1H-indol-1-yl)benzamide;4-chloro-N-[(2S)-2-methyl-2,3-dihydro-1H-indol-1-yl]-3-sulfamoylbenzamide;RAC INDAPAMIDE;Benzamide, 3-(aminosulfonyl)-4-chloro-N-((2S)-2,3-dihydro-2-methyl-1H-indol-1-yl)-;Benzamide, 3-(aminosulfonyl)-4-chloro-N-(2,3-dihydro-2-methyl-1H-indol-1-yl)-, (S)-;S-(+)-Indapamide;3bl1;SCHEMBL163266;UNII-GDV888123I;NIOSH/CV2451300;DTXSID701328137;DB07467;CV24513000;Q27096687;4-chloro-N-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-sulfamoylbenzamide;Benzamide, 4-chloro-N-(2-alpha-methyl-1-indolinyl)-3-sulfamoyl-, S-(+)-;S-(+)-4-Chloro-N-(2-alpha-methyl-1-indolinyl)-3-sulfamoylbenzamide;BL1

Chemical Property of (S)-Indapamide

Chemical Property:

• PSA: 100.88000
• LogP: 4.32040
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 365.0600902
• Heavy Atom Count: 24
• Complexity: 580

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1CC2=CC=CC=C2N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N
• Isomeric SMILES: C[C@H]1CC2=CC=CC=C2N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N