- InChI
- InChI=1S/C21H29N3O/c1-16(2)24(17(3)4)15-13-21(20(22)25,18-10-6-5-7-11-18)19-12-8-9-14-23-19/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25)
- InChI Key
- UVTNFZQICZKOEM-UHFFFAOYSA-N
- Formula
- C21H29N3O
- SMILES
-
CC(C)N(CCC(C(N)=O)(c1ccccc1)c1
ccccn1)C(C)C - Molecular Weight1
- 339.47
- CAS
- 3737-09-5
- Other Names
-
- 2-Pyridineacetamide, «alpha»-[2-(diisopropylamino)ethyl]-«alpha»-phenyl-
- 2-Pyridineacetamide, «alpha»-[2-[bis(1-methylethyl)amino]ethyl]-«alpha»-phenyl-
- 2-Pyridineacetamide, «alpha»-[2-(diisopropylamino)ethyl]-«alpha»-phenyl-
- 2-Pyridineacetamide, «alpha»-[2-[bis(1-methylethyl)amino]ethyl]-«alpha»-phenyl-
- 4-Diisopropylamino-2-phenyl-2-(2-pyridyl)-butyramide
- Dicorantil
- H 3292
- Isorythm
- Lispine
- Ritmodan
- Rythmodan
- SC 7031
- Searle 703
- «alpha»-(2-(Diisopropylamino)ethyl)-«alpha»-phenyl-2-pyridineacetamide
- «alpha»-[2-[bis(1-methylethyl)amino]ethyl]-«alpha»-phenyl-2-pyridineacetamide (disopyramide)
- «gamma»-Diisopropylamino-«alpha»-phenyl-«alpha»-(2-pyridyl)butyramide
- «alpha»-(2-(Diisopropylamino)ethyl)-«alpha»-phenyl-2-pyridineacetamide
- «alpha»-[2-[bis(1-methylethyl)amino]ethyl]-«alpha»-phenyl-2-pyridineacetamide (disopyramide)
- «gamma»-Diisopropylamino-«alpha»-phenyl-«alpha»-(2-pyridyl)butyramide
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | [-1.75; -1.70] |
|
|
| log10WS | -1.75 | Aq. Sol... | |
| log10WS | -1.70 | Rytting... | |
| logPoct/wat | 3.362 | Crippen Calculated Property | |
| McVol | 290.740 | ml/mol | McGowan Calculated Property |
| Inp | [2470.00; 2566.10] |
|
|
| Inp | 2490.00 | NIST | |
| Inp | 2490.00 | NIST | |
| Inp | 2566.10 | NIST | |
| Inp | 2525.00 | NIST | |
| Inp | 2470.00 | NIST | |
| Inp | 2489.00 | NIST | |
| Tfus | 367.93 | K | Aq. Sol... |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 26.70 | kJ/mol | 363.70 | NIST |
Similar Compounds
Find more compounds similar to Disopyramide.
Sources
- Crippen Method
- Aqueous Solubility Prediction Method
- Aqueous and cosolvent solubility data for drug-like organic compounds
- McGowan Method
- NIST Webbook
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