Back to Search
Molecule
Ornidazole
CAS: 16773-42-5 · C7H10ClN3O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 16773-42-5
- Molecular Formula
- C7H10ClN3O3
- Molecular Mass
- 219.63 g/mol
Identifiers
CAS Registry Number
16773-42-5
SMILES
Cc1ncc([N+](=O)[O-])n1CC(O)CCl
InChI Key
IPWKIXLWTCNBKN-UHFFFAOYSA-N
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
Names and Synonyms
- Ornidazole Common Name
- Madelen Synonym
- NSC 95075 Synonym
- (±)-Ornidazole Synonym
- Ornisid Synonym
- Ornidone Synonym
- Ornitop Synonym
- Giro Synonym
- Ornilox Synonym
- Dazolic Synonym
- 1-Chloro-3-(2-methyl-5-nitro-imidazol-1-yl)-propan-2-ol Synonym
- 1-Chloro-3-(2-methyl-5-nitro-1H-imidazol-1-yl)propan-2-ol Synonym
- 1-Chloro-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol Synonym
- 1H-Imidazole-1-ethanol, α-(chloromethyl)-2-methyl-5-nitro- Synonym
- Imidazole-1-ethanol, α-(chloromethyl)-2-methyl-5-nitro- Synonym
- α-(Chloromethyl)-2-methyl-5-nitro-1H-imidazole-1-ethanol Synonym
- α-(Chloromethyl)-2-methyl-5-nitro-1-imidazoleethanol Synonym
- Ro 7-0207 Synonym
- 1-(3-Chloro-2-hydroxypropyl)-2-methyl-5-nitroimidazole Synonym
- Ornidazole Synonym
- Tiberal Synonym
- (±)-Tiberal Synonym
- Ornidal Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 219.63 g/mol | CAS Common Chemistry |
| 219.628 g/mol | RDKit | |
| 219.625 g/mol | chempirical lib | |
| Density | 1.50 g/cm³ | CAS Common Chemistry |
| 1.497 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | O=N(=O)C1=CN=C(N1CC(O)CCl)C | CAS Common Chemistry |
| 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 | CAS Common Chemistry |
| InChI Key | InChIKey=IPWKIXLWTCNBKN-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 77-78 °C | CAS Common Chemistry |
| Name | Ornidazole | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| 4 | RDKit | |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 81.19 Ų | RDKit |
| 73.9 Ų | chempirical lib | |
| LogP | 0.6994199999999999 | RDKit |
| 0.6994 | RDKit | |
| Molar Refractivity | 50.34520000000003 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5714 | RDKit |
| 0.57 | chempirical lib | |
| Exact Mass | 219.04106886 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 219.63 g/mol; density = 1.500 g/mL. Edit any field — others recompute live.
