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Search term: RCSLEKLNDJJJLF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-cyclopropanesulfonamido-N-(2-ethoxyphenyl)benzamide | C18H20N2O4S

2-cyclopropanesulfonamido-N-(2-ethoxyphenyl)benzamide

  • Molecular FormulaC18H20N2O4S
  • Average mass360.427 Da
  • Monoisotopic mass360.114380 Da
  • ChemSpider ID57427169

More details:

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

1646499-97-9 [RN]
2-[(Cyclopropylsulfonyl)amino]-N-(2-ethoxyphenyl)benzamid [German] [ACD/IUPAC Name]
2-[(Cyclopropylsulfonyl)amino]-N-(2-ethoxyphenyl)benzamide [ACD/IUPAC Name]
2-[(Cyclopropylsulfonyl)amino]-N-(2-éthoxyphényl)benzamide [French] [ACD/IUPAC Name]
2-cyclopropanesulfonamido-N-(2-ethoxyphenyl)benzamide
Benzamide, 2-[(cyclopropylsulfonyl)amino]-N-(2-ethoxyphenyl)- [ACD/Index Name]
[1646499-97-9] [RN]
2-(Cyclopropanesulfonamido)-N-(2-ethoxyphenyl)benzamide
2-(cyclopropylsulfonylamino)-N-(2-ethoxyphenyl)benzamide
MFCD30182354
More...

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      7-TM Receptors Tocris Bioscience 5738
      MrgX1 (SNSR4) positive allosteric modulator Tocris Bioscience 5738
      Peptide Receptors Tocris Bioscience 5738
      Selective MrgX1 (SNSR4) positive allosteric modulator (EC50 = 190 nM). Exhibits selectivity for MrgX1 over MrgX2, MrgC11 and a panel of 68 other GPCRs, ion channels and transporters. Enhances BAM (8-22) potency at MrgX1 by 7-fold. Tocris Bioscience 5738
      Sensory Neuron-Specific Receptors Tocris Bioscience 5738

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: 1.631
Molar Refractivity: 95.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 93.00
ACD/KOC (pH 5.5): 892.01
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 79.57
ACD/KOC (pH 7.4): 763.24
Polar Surface Area: 93 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 60.4±5.0 dyne/cm
Molar Volume: 267.1±5.0 cm3

Click to predict properties on the Chemicalize site


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