ChemSpider 2D Image | (4R)-4-Amino-2-{3-[(~13~C)methyloxy]propyl}-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | C913CH17N3O5S3

(4R)-4-Amino-2-{3-[(13C)methyloxy]propyl}-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide

  • Molecular FormulaC913CH17N3O5S3
  • Average mass356.447 Da
  • Monoisotopic mass356.036377 Da
  • ChemSpider ID68024035

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4R) 1,1-Dioxyde de 4-amino-2-{3-[(13C)méthyloxy]propyl}-3,4-dihydro-2H-thiéno[3,2-e][1,2]thiazine-6-sulfonamide [French] [ACD/IUPAC Name]
(4R)-4-Amino-2-{3-[(13C)methyloxy]propyl}-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazin-6-sulfonamid-1,1-dioxid [German] [ACD/IUPAC Name]
(4R)-4-Amino-2-{3-[(13C)methyloxy]propyl}-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide [ACD/IUPAC Name]
2H-Thieno[3,2-e]-1,2-thiazine-6-sulfonamide, 4-amino-3,4-dihydro-2-[3-(methyl-13C-oxy)propyl]-, 1,1-dioxide, (4R)- [ACD/Index Name]
1246816-82-9 [RN]
n-desethyl brinzolamide-13c,d3

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.601
Molar Refractivity: 81.1±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 236.8±3.0 cm3

Click to predict properties on the Chemicalize site


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