Found 5 results

Search term: MF = 'C_{22}H_{23}Br_{4}N_{3}O_{7}'
ChemSpider 2D Image | ceratinamide A | C22H23Br4N3O7

ceratinamide A

  • Molecular FormulaC22H23Br4N3O7
  • Average mass761.050 Da
  • Monoisotopic mass756.826904 Da
  • ChemSpider ID8923029

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4S,5S)-8,10-Dibrom-N-{3-[2,6-dibrom-4-(2-formamidoethyl)phenoxy]propyl}-4-hydroxy-9-methoxy-1,6-dioxa-2-azaspiro[4.6]undeca-2,7,9-trien-3-carboxamid [German] [ACD/IUPAC Name]
(4S,5S)-8,10-Dibromo-N-{3-[2,6-dibromo-4-(2-formamidoethyl)phenoxy]propyl}-4-hydroxy-9-methoxy-1,6-dioxa-2-azaspiro[4.6]undeca-2,7,9-triene-3-carboxamide [ACD/IUPAC Name]
(4S,5S)-8,10-Dibromo-N-{3-[2,6-dibromo-4-(2-formamidoéthyl)phénoxy]propyl}-4-hydroxy-9-méthoxy-1,6-dioxa-2-azaspiro[4.6]undéca-2,7,9-triène-3-carboxamide [French] [ACD/IUPAC Name]
1,6-Dioxa-2-azaspiro[4.6]undeca-2,7,9-triene-3-carboxamide, 8,10-dibromo-N-[3-[2,6-dibromo-4-[2-(formylamino)ethyl]phenoxy]propyl]-4-hydroxy-9-methoxy-, (4S,5S)- [ACD/Index Name]
ceratinamide A

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.667
Molar Refractivity: 144.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 170.53
ACD/KOC (pH 5.5): 1377.61
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 170.47
ACD/KOC (pH 7.4): 1377.16
Polar Surface Area: 128 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 387.4±7.0 cm3

Click to predict properties on the Chemicalize site


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