Benzydamine hydrochloride
Structural formula
| Business number | 03NQ |
|---|---|
| Molecular formula | C19H24ClN3O |
| Molecular weight | 346.87 |
| label |
1-Benzyl-3-(3-[dimethylamino]propoxy)-1H-indazole, aromatic compounds |
Numbering system
CAS number:132-69-4
MDL number:MFCD00078957
EINECS number:205-076-0
RTECS number:NK7875000
BRN number:None
PubChem number:24891840
Physical property data
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Toxicological data
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Ecological data
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Molecular structure data
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Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 3
4. Number of rotatable chemical bonds: 7
5. Number of tautomers: none
6. Topological molecule polar surface area 30.3
7. Number of heavy atoms: 24
8. Surface charge: 0
9. Complexity: 344
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 2
Properties and stability
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Storage method
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Synthesis method
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Purpose
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