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

dow-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