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Search term: DYAIHBMRZPJDMU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N~1~-Methyl-2-oxo-N~9~-[4-(5,6,7,8-tetrahydro-2-naphthalenyl)-1,3-thiazol-2-yl]nonanediamide | C23H29N3O3S

N1-Methyl-2-oxo-N9-[4-(5,6,7,8-tetrahydro-2-naphthalenyl)-1,3-thiazol-2-yl]nonanediamide

  • Molecular FormulaC23H29N3O3S
  • Average mass427.560 Da
  • Monoisotopic mass427.192963 Da
  • ChemSpider ID23197339

More details:

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

N1-Méthyl-2-oxo-N9-[4-(5,6,7,8-tétrahydro-2-naphtalényl)-1,3-thiazol-2-yl]nonanediamide [French] [ACD/IUPAC Name]
N1-Methyl-2-oxo-N9-[4-(5,6,7,8-tetrahydro-2-naphthalenyl)-1,3-thiazol-2-yl]nonanediamide [ACD/IUPAC Name]
N1-Methyl-2-oxo-N9-[4-(5,6,7,8-tetrahydro-2-naphthalinyl)-1,3-thiazol-2-yl]nonandiamid [German] [ACD/IUPAC Name]
N1-methyl-2-oxo-N9-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]nonanediamide
Nonanediamide, N1-methyl-2-oxo-N9-[4-(5,6,7,8-tetrahydro-2-naphthalenyl)-2-thiazolyl]- [ACD/Index Name]
2-Oxo-nonanedioic acid 1-methylamide 9-{[4-(5,6,7,8-tetrahydro-naphthalen-2-yl)-thiazol-2-yl]-amide}

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.591
Molar Refractivity: 119.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 862.98
ACD/KOC (pH 5.5): 4396.41
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 857.61
ACD/KOC (pH 7.4): 4369.02
Polar Surface Area: 116 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 352.4±3.0 cm3

Click to predict properties on the Chemicalize site


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