- 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)
- InChI Key
- NDDAHWYSQHTHNT-UHFFFAOYSA-N
- Formula
- C16H16ClN3O3S
- SMILES
-
CC1Cc2ccccc2N1NC(=O)c1ccc(Cl)c
(S(N)(=O)=O)c1 - Molecular Weight1
- 365.84
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.8662 | Relay (1.0) Calculated Property | |
| ΔfG° | 45.03 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -288.50 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 131.52 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.62 | eV | Relay (1.0) Calculated Property |
| log10WS | [-3.64; -3.59] |
|
|
| log10WS | -3.64 | Aq. Solubility Prediction | |
| log10WS | -3.59 | Estimated Solubility | |
| logPoct/wat | 2.083 | Crippen Calculated Property | |
| McVol | 249.760 | ml/mol | McGowan Calculated Property |
| Pc | 2139.55 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 703.75 | K | Relay (1.0) Calculated Property |
| Tc | 1100.01 | K | Relay (1.0) Calculated Property |
| Tfus | 491.50 | K | Relay (1.0) Calculated Property |
| Vc | 0.878 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Indapamide.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
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