Found 597 results

Search term: MF = 'C_{26}H_{26}N_{6}O_{3}S'
ChemSpider 2D Image | N-{4-[1-(3,3-Dimethylbutanoyl)-2,3-dihydro-1H-indol-5-yl]-1,3-thiazol-2-yl}-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide | C26H26N6O3S

N-{4-[1-(3,3-Dimethylbutanoyl)-2,3-dihydro-1H-indol-5-yl]-1,3-thiazol-2-yl}-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide

  • Molecular FormulaC26H26N6O3S
  • Average mass502.588 Da
  • Monoisotopic mass502.178711 Da
  • ChemSpider ID1198737

More details:

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

1,2,3-Benzotriazine-3(4H)-acetamide, N-[4-[1-(3,3-dimethyl-1-oxobutyl)-2,3-dihydro-1H-indol-5-yl]-2-thiazolyl]-4-oxo- [ACD/Index Name]
N-{4-[1-(3,3-Dimethylbutanoyl)-2,3-dihydro-1H-indol-5-yl]-1,3-thiazol-2-yl}-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamid [German] [ACD/IUPAC Name]
N-{4-[1-(3,3-Dimethylbutanoyl)-2,3-dihydro-1H-indol-5-yl]-1,3-thiazol-2-yl}-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide [ACD/IUPAC Name]
N-{4-[1-(3,3-Diméthylbutanoyl)-2,3-dihydro-1H-indol-5-yl]-1,3-thiazol-2-yl}-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acétamide [French] [ACD/IUPAC Name]

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

ASN 10814296 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.713
Molar Refractivity: 140.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 823.40
ACD/KOC (pH 5.5): 4248.86
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 694.14
ACD/KOC (pH 7.4): 3581.86
Polar Surface Area: 136 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 58.9±7.0 dyne/cm
Molar Volume: 357.6±7.0 cm3

Click to predict properties on the Chemicalize site


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