hydroflurothiazide

structural formula

• numbering system
• physical property data
• toxicological data
• ecological data
• molecular structure data
• computing chemical data
• more
  • properties and stability
  • storage method
  • synthesis method
  • purpose

numbering system

cas number:135-09-1

mdl number:mfcd00057316

einecs number:205-173-8

rtecs number:dk9625000

brn number:none

pubchem number:24895529

physical property data

none

toxicological data

acute toxicity data :

mouse sutra mouthld50：>10mg/kg

mouse abdominal cavity ld50：6280mg/kg

mouse vein ld50：750mg/kg

mouse intestine outside ld50: 1182mg/kg

ecological data

none

molecular structure data

molecular property data:

1、 molar refractive index：62.88

2、 molar volume（m³/mol):197.3

3、 isotonic specific volume（90.2k）：518.1

4、 surface tension（3.0 dyne/cm span>):47.5

5、 polarizability（ 0.5 10^-24cm³): 24.92

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): none

2. number of hydrogen bond donors: 3

3. number of hydrogen bond acceptors: 10

4. number of rotatable chemical bonds: 1

5. number of tautomers: none

6. topological molecule polar surface area 135

7. number of heavy atoms: 20

8. surface charge: 0

9. complexity: 578

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: 1

properties and stability

none

storage method

none

synthesis method

none

purpose

none

-orphan” align=left>5 , polarization rate(0.5 10^-24cm³ ): 24.92

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): none

2. number of hydrogen bond donors: 3

3. number of hydrogen bond acceptors: 10

4. number of rotatable chemical bonds: 1

5. number of tautomers: none

6. topological molecule polar surface area 135

7. number of heavy atoms: 20

8. surface charge: 0

9. complexity: 578

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: 1

properties and stability

none

storage method

none

synthesis method

none

purpose

none