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Indapamide
CAS: 26807-65-8 | C16H16ClN3O3S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
26807-65-8
Molecular Formula:
C16H16ClN3O3S
Molecular Mass:
365.84 g/mol
Names and Synonyms:
Indapamide
Benzamide, 3-(aminosulfonyl)-4-chloro-N-(2,3-dihydro-2-methyl-1H-indol-1-yl)-
Benzamide, 4-chloro-N-(2-methyl-1-indolinyl)-3-sulfamoyl-
3-(Aminosulfonyl)-4-chloro-N-(2,3-dihydro-2-methyl-1H-indol-1-yl)benzamide
Indapamide
SE 1520
S 1520
Lozol
Tertensif
(±)-Indapamide
Racemic indapamide
Fludin
Fludex
Flupamid
Flubest
Indamide
Natrilix
Veroxil
Damide
Ipamix
Tandix
Indaflex
Bajaten
Indamol
Noranat
Arifon
Lorvas
KYD 041
Natrix
Identifiers:
SMILES:
CC1Cc2ccccc2N1N=C(O)c1ccc(Cl)c(S(N)(=O)=O)c1
InChI:
InChI=1S/C16H16ClN3O3S/c1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24(18,22)23/h2-7,9-10H,8H2,1H3,(H,19,21)(H2,18,22,23)
Key Properties
Melting Point
161 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 365.84 g/mol | CAS Common Chemistry |
| 365.84200000000004 g/mol | RDKit | |
| 365.060090052 g/mol | RDKit | |
| Canonical SMILES | O=C(NN1C=2C=CC=CC2CC1C)C3=CC=C(Cl)C(=C3)S(=O)(=O)N | CAS Common Chemistry |
| InChI | InChI=1S/C16H16ClN3O3S/c1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24(18,22)23/h2-7,9-10H,8H2,1H3,(H,19,21)(H2,18,22,23) | CAS Common Chemistry |
| InChI Key | InChIKey=NDDAHWYSQHTHNT-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 161 °C | CAS Common Chemistry |
| Name | Indapamide | CAS Common Chemistry |
| Heavy Atom Count | 24 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 95.98999999999998 Ų | RDKit |
| LogP | 2.658200000000001 | RDKit |
| Molar Refractivity | 94.07800000000003 | RDKit |
