Found 1 result

Search term: 1135243-19-4 (Found by approved synonym)
ChemSpider 2D Image | VU0255035 | C18H20N6O3S2

VU0255035

  • Molecular FormulaC18H20N6O3S2
  • Average mass432.520 Da
  • Monoisotopic mass432.103821 Da
  • ChemSpider ID21447387

More details:

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

1135243-19-4 [RN]
2,1,3-Benzothiadiazole-4-sulfonamide, N-[3-oxo-3-[4-(4-pyridinyl)-1-piperazinyl]propyl]- [ACD/Index Name]
N-{3-Oxo-3-[4-(4-pyridinyl)-1-piperazinyl]propyl}-2,1,3-benzothiadiazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-{3-Oxo-3-[4-(4-pyridinyl)-1-piperazinyl]propyl}-2,1,3-benzothiadiazole-4-sulfonamide [ACD/IUPAC Name]
N-{3-Oxo-3-[4-(4-pyridinyl)-1-pipérazinyl]propyl}-2,1,3-benzothiadiazole-4-sulfonamide [French] [ACD/IUPAC Name]
VU 0255035
VU0255035
2-APV | D-APV | D-2-Amino-5-phosphonovalerate |
Cid24768606 hydrate
MFCD18086889 [MDL number]
More...

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

CCRIS 4693 [DBID]
PubChem Substance ID 329825761 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      7-TM Receptors Tocris Bioscience 3727
      Acetylcholine (Muscarinic) Receptors Tocris Bioscience 3727
      Acetylcholine Muscarinic Receptors Tocris Bioscience 3727
      Highly selective muscarinic M1 antagonist Tocris Bioscience 3727
      Highly selective muscarinic M1 antagonist (Ki = 14.87 nM). Targets the M1 orthosteric site with greater than 75-fold selectivity over the other receptor subtypes. Reduces pilocarpine-induced seizures in mice. Brain penetrant. Tocris Bioscience 3727
      Highly selective muscarinic M1 antagonist (Ki = 14.87 nM). Targets the M1 orthosteric site with greater than 75-fold selectivity over the other receptor subtypes. Reduces pilocarpine-induced seizures in mice. Brain penetrant. Tocris Bioscience 3727
      M1 Receptors Tocris Bioscience 3727

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

Density: 1.4±0.1 g/cm3
Boiling Point: 689.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 370.7±34.3 °C
Index of Refraction: 1.668
Molar Refractivity: 111.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): -1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.21
Polar Surface Area: 145 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 72.1±3.0 dyne/cm
Molar Volume: 298.8±3.0 cm3

Click to predict properties on the Chemicalize site


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