Found 164 results

Search term: MF = 'C_{30}H_{33}N_{5}O_{5}S'
ChemSpider 2D Image | N-(1,3-Benzodioxol-5-yl)-2-({2-[3-(cyclohexylamino)-3-oxopropyl]-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)butanamide | C30H33N5O5S

N-(1,3-Benzodioxol-5-yl)-2-({2-[3-(cyclohexylamino)-3-oxopropyl]-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)butanamide

  • Molecular FormulaC30H33N5O5S
  • Average mass575.679 Da
  • Monoisotopic mass575.220215 Da
  • ChemSpider ID22490341

More details:

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

Imidazo[1,2-c]quinazoline-2-propanamide, 5-[[1-[(1,3-benzodioxol-5-ylamino)carbonyl]propyl]thio]-N-cyclohexyl-2,3-dihydro-3-oxo- [ACD/Index Name]
N-(1,3-Benzodioxol-5-yl)-2-({2-[3-(cyclohexylamino)-3-oxopropyl]-3-oxo-2,3-dihydroimidazo[1,2-c]chinazolin-5-yl}sulfanyl)butanamid [German] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-yl)-2-({2-[3-(cyclohexylamino)-3-oxopropyl]-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)butanamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-yl)-2-({2-[3-(cyclohexylamino)-3-oxopropyl]-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)butanamide [French] [ACD/IUPAC Name]
1219282-84-4 [RN]
N-(2H-1,3-benzodioxol-5-yl)-2-({2-[2-(cyclohexylcarbamoyl)ethyl]-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-5-yl}sulfanyl)butanamide
N-(benzo[d][1,3]dioxol-5-yl)-2-((2-(3-(cyclohexylamino)-3-oxopropyl)-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)thio)butanamide
N-1,3-benzodioxol-5-yl-2-({2-[3-(cyclohexylamino)-3-oxopropyl]-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}thio)butanamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.720
Molar Refractivity: 154.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 367.62
ACD/KOC (pH 5.5): 2387.35
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 367.63
ACD/KOC (pH 7.4): 2387.36
Polar Surface Area: 147 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 61.0±7.0 dyne/cm
Molar Volume: 391.7±7.0 cm3

Click to predict properties on the Chemicalize site


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