Back to Search
Molecule
Prulifloxacin
CAS: 123447-62-1 · C21H20FN3O6S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 123447-62-1
- Molecular Formula
- C21H20FN3O6S
- Molecular Mass
- 461.47 g/mol
Identifiers
CAS Registry Number
123447-62-1
SMILES
Cc1oc(=O)oc1CN1CCN(c2cc3c(cc2F)c(=O)c(C(=O)O)c2n3C(C)S2)CC1
InChI Key
PWNMXPDKBYZCOO-UHFFFAOYSA-N
InChI
InChI=1S/C21H20FN3O6S/c1-10-16(31-21(29)30-10)9-23-3-5-24(6-4-23)15-8-14-12(7-13(15)22)18(26)17(20(27)28)19-25(14)11(2)32-19/h7-8,11H,3-6,9H2,1-2H3,(H,27,28)
Names and Synonyms
- Prulifloxacin Common Name
- 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid, 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-1-piperazinyl]-4-oxo- Synonym
- 1,3-Dioxole, 1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid deriv. Synonym
- 6-Fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-1-piperazinyl]-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid Synonym
- NM 441 Synonym
- (±)-7-[4-[(Z)-2,3-Dihydroxy-2-butenyl]-1-piperazinyl]-6-fluoro-1-methyl-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid, cyclic carbonate Synonym
- Prulifloxacin Synonym
- Quisnon Synonym
- Sword Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 461.47 g/mol | CAS Common Chemistry |
| 461.47100000000023 g/mol | RDKit | |
| 461.471 g/mol | RDKit | |
| 462.472 g/mol | chempirical lib | |
| Canonical SMILES | O=C1OC(=C(O1)CN2CCN(C=3C=C4C(=CC3F)C(=O)C(C(=O)O)=C5SC(N54)C)CC2)C | CAS Common Chemistry |
| InChI | InChI=1S/C21H20FN3O6S/c1-10-16(31-21(29)30-10)9-23-3-5-24(6-4-23)15-8-14-12(7-13(15)22)18(26)17(20(27)28)19-25(14)11(2)32-19/h7-8,11H,3-6,9H2,1-2H3,(H,27,28) | CAS Common Chemistry |
| InChI Key | InChIKey=PWNMXPDKBYZCOO-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Prulifloxacin | CAS Common Chemistry |
| Heavy Atom Count | 32 | RDKit |
| Hydrogen Bond Acceptors | 9 | RDKit |
| 8 | RDKit | |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 3 | RDKit |
| Topological Polar Surface Area | 109.13 Ų | RDKit |
| LogP | 2.639820000000001 | RDKit |
| 2.6398 | RDKit | |
| 2.78 | chempirical lib | |
| Molar Refractivity | 115.16430000000004 cm³/mol | RDKit |
| Ring Count | 5 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.381 | RDKit |
| Exact Mass | 461.10568458 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 = 461.47 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C21H20FN3O6S.
