Found 163 results

Search term: MF = 'C_{23}H_{27}N_{3}O_{8}S'
ChemSpider 2D Image | 2-[(5-Methoxy-2-methyl-4-nitrophenyl)amino]-2-oxoethyl 4-methyl-3-(1-piperidinylsulfonyl)benzoate | C23H27N3O8S

2-[(5-Methoxy-2-methyl-4-nitrophenyl)amino]-2-oxoethyl 4-methyl-3-(1-piperidinylsulfonyl)benzoate

  • Molecular FormulaC23H27N3O8S
  • Average mass505.541 Da
  • Monoisotopic mass505.151886 Da
  • ChemSpider ID3150290

More details:

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

2-[(5-Methoxy-2-methyl-4-nitrophenyl)amino]-2-oxoethyl 4-methyl-3-(1-piperidinylsulfonyl)benzoate [ACD/IUPAC Name]
2-[(5-Methoxy-2-methyl-4-nitrophenyl)amino]-2-oxoethyl-4-methyl-3-(1-piperidinylsulfonyl)benzoat [German] [ACD/IUPAC Name]
4-Méthyl-3-(1-pipéridinylsulfonyl)benzoate de 2-[(5-méthoxy-2-méthyl-4-nitrophényl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-methyl-3-(1-piperidinylsulfonyl)-, 2-[(5-methoxy-2-methyl-4-nitrophenyl)amino]-2-oxoethyl ester [ACD/Index Name]
4-methyl-3-piperidinosulfonyl-benzoic acid [2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl] ester

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

MLS000393885 [DBID]
SMR000247316 [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: 1.602
Molar Refractivity: 126.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1132.98
ACD/KOC (pH 5.5): 5343.33
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1132.57
ACD/KOC (pH 7.4): 5341.39
Polar Surface Area: 156 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 368.5±3.0 cm3

Click to predict properties on the Chemicalize site


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