ChemSpider 2D Image | 6-{[(5-{4-nitrophenyl}-2-furyl)methylene]amino}-2-{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}-1,3-benzothiazole | C24H20N4O5S2

6-{[(5-{4-nitrophenyl}-2-furyl)methylene]amino}-2-{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}-1,3-benzothiazole

  • Molecular FormulaC24H20N4O5S2
  • Average mass508.569 Da
  • Monoisotopic mass508.087524 Da
  • ChemSpider ID1421574

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(4-Morpholinyl)-2-({6-[(E)-{[5-(4-nitrophenyl)-2-furyl]methylen}amino]-1,3-benzothiazol-2-yl}sulfanyl)ethanon [German] [ACD/IUPAC Name]
1-(4-Morpholinyl)-2-({6-[(E)-{[5-(4-nitrophenyl)-2-furyl]methylene}amino]-1,3-benzothiazol-2-yl}sulfanyl)ethanone [ACD/IUPAC Name]
1-(4-Morpholinyl)-2-({6-[(E)-{[5-(4-nitrophényl)-2-furyl]méthylène}amino]-1,3-benzothiazol-2-yl}sulfanyl)éthanone [French] [ACD/IUPAC Name]
6-{[(5-{4-nitrophenyl}-2-furyl)methylene]amino}-2-{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}-1,3-benzothiazole
Ethanone, 1-(4-morpholinyl)-2-[[6-[[(1E)-[5-(4-nitrophenyl)-2-furanyl]methylene]amino]-2-benzothiazolyl]thio]- [ACD/Index Name]
QQEJGVWOMTYNRP-UHFFFAOYSA-N

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

A1404/0062734 [DBID]
AG-205/36697042 [DBID]
EU-0084796 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 750.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.3±3.0 kJ/mol
Flash Point: 407.4±35.7 °C
Index of Refraction: 1.726
Molar Refractivity: 135.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 721.06
ACD/KOC (pH 5.5): 3866.57
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 721.11
ACD/KOC (pH 7.4): 3866.86
Polar Surface Area: 167 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 65.4±7.0 dyne/cm
Molar Volume: 340.7±7.0 cm3

Click to predict properties on the Chemicalize site


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