ChemSpider 2D Image | N-{1-[(Cyclopropylsulfonyl)carbamoyl]-2-vinylcyclopropyl}-7-methoxy-24-(2-methyl-2-propanyl)-22,25-dioxo-2,21-dioxa-4,11,23,26-tetraazapentacyclo[24.2.1.0~3,12~.0~5,10~.0~18,20~]nonacosa-3,5(10),6,8,1
1-pentaene-27-carboxamide | C38H50N6O9S

N-{1-[(Cyclopropylsulfonyl)carbamoyl]-2-vinylcyclopropyl}-7-methoxy-24-(2-methyl-2-propanyl)-22,25-dioxo-2,21-dioxa-4,11,23,26-tetraazapentacyclo[24.2.1.03,12.05,10.018,20]nonacosa-3,5(10),6,8,1 1-pentaene-27-carboxamide

  • Molecular FormulaC38H50N6O9S
  • Average mass766.903 Da
  • Monoisotopic mass766.335999 Da
  • ChemSpider ID30922905

More details:






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

8H-7,10-Methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadecino[11,12-b]quinoxaline-8-carboxamide, N-[1-[[(cyclopropylsulfonyl)amino]carbonyl]-2-ethenylcyclopropyl]-5-(1,1-dimethylethyl)-1,1a,3,4, 5,6,9,10,18,19,20,21,22,22a-tetradecahydro-14-methoxy-3,6-dioxo- [ACD/Index Name]
N-{1-[(Cyclopropylsulfonyl)carbamoyl]-2-vinylcyclopropyl}-7-methoxy-24-(2-methyl-2-propanyl)-22,25-dioxo-2,21-dioxa-4,11,23,26-tetraazapentacyclo[24.2.1.03,12.05,10.018,20]nonacosa-3,5(10),6,8,1 1-pentaen-27-carboxamid [German] [ACD/IUPAC Name]
N-{1-[(Cyclopropylsulfonyl)carbamoyl]-2-vinylcyclopropyl}-7-methoxy-24-(2-methyl-2-propanyl)-22,25-dioxo-2,21-dioxa-4,11,23,26-tetraazapentacyclo[24.2.1.03,12.05,10.018,20]nonacosa-3,5(10),6,8,1 1-pentaene-27-carboxamide [ACD/IUPAC Name]
N-{1-[(Cyclopropylsulfonyl)carbamoyl]-2-vinylcyclopropyl}-7-méthoxy-24-(2-méthyl-2-propanyl)-22,25-dioxo-2,21-dioxa-4,11,23,26-tétraazapentacyclo[24.2.1.03,12.05,10.018,20]nonacosa-3,5(10),6,8,1 1-pentaène-27-carboxamide [French] [ACD/IUPAC Name]
DB11575
MFCD22741510
MK-5172

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 197.6±0.4 cm3
#H bond acceptors: 15
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 33.92
ACD/KOC (pH 5.5): 223.11
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 3.93
ACD/KOC (pH 7.4): 25.84
Polar Surface Area: 204 Å2
Polarizability: 78.3±0.5 10-24cm3
Surface Tension: 68.4±5.0 dyne/cm
Molar Volume: 553.1±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement