- InChI
- InChI=1S/C7H10ClN3O3/c1-5-9-3-7(11(13)14)10(5)4-6(12)2-8/h3,6,12H,2,4H2,1H3
- InChI Key
- IPWKIXLWTCNBKN-UHFFFAOYSA-N
- Formula
- C7H10ClN3O3
- SMILES
- Cc1ncc([N+](=O)[O-])n1CC(O)CCl
- Molecular Weight1
- 219.63
- CAS
- 16773-42-5
- Other Names
-
- 1H-Imidazole-1-ethanol, «alpha»-(chloromethyl)-2-methyl-5-nitro-
- «alpha»-(Chloromethyl)-2-methyl-5-nitroimidazole-1-ethanol
- Imidazole-1-ethanol, «alpha»-(chloromethyl)-2-methyl-5-nitro-
- Madelen
- Ro 7-0207
- Tiberal
- 1-(2-Hydroxy-3-chloropropyl)-2-methyl-5-nitroimidazole
- 1-(3-Chloro-2-hydroxypropyl)-2-methyl-5-nitroimidazole
- «alpha»-(Chlormethyl)-2-methyl-5-nitro-imidazol-1-aethanol
- «alpha»-(Chloromethyl)-2-methyl-5-nitro-1H-imidazole-1-ethanol
- Ornidal
- (.+/-.)-Ornidazole
- NSC 95075
- 1-(2-Hydroxy-3-chloropropyl)-2-methyl-5-nitroimidazole (ornidazole)
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -2.57 | Crippen Calculated Property | |
| logPoct/wat | 0.699 | Crippen Calculated Property | |
| McVol | 145.520 | ml/mol | McGowan Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 21.38 | kJ/mol | 358.60 | NIST |
Similar Compounds
Find more compounds similar to Ornidazole.
Sources
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