Found 1 result

Search term: SBEYSILWLYDNSN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (10r)-7-Amino-3-Cyclopropyl-12-Fluoro-1,10,16-Trimethyl-16,17-Dihydro-1h-8,4-(Metheno)pyrazolo[4,3-H][2,5,11]benzoxadiazacyclotetradecin-15(10h)-One | C23H24FN5O2

(10r)-7-Amino-3-Cyclopropyl-12-Fluoro-1,10,16-Trimethyl-16,17-Dihydro-1h-8,4-(Metheno)pyrazolo[4,3-H][2,5,11]benzoxadiazacyclotetradecin-15(10h)-One

  • Molecular FormulaC23H24FN5O2
  • Average mass421.467 Da
  • Monoisotopic mass421.191406 Da
  • ChemSpider ID34219735

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(10r)-7-Amino-3-Cyclopropyl-12-Fluoro-1,10,16-Trimethyl-16,17-Dihydro-1h-8,4-(Metheno)pyrazolo[4,3-H][2,5,11]benzoxadiazacyclotetradecin-15(10h)-One
(16R)-19-Amino-3-cyclopropyl-13-fluor-5,8,16-trimethyl-17-oxa-4,5,8,20-tetraazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2(6),3,10,12,14,18,20-octaen-9-on [German] [ACD/IUPAC Name]
(16R)-19-Amino-3-cyclopropyl-13-fluoro-5,8,16-trimethyl-17-oxa-4,5,8,20-tetraazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2(6),3,10,12,14,18,20-octaen-9-one [ACD/IUPAC Name]
(16R)-19-Amino-3-cyclopropyl-13-fluoro-5,8,16-triméthyl-17-oxa-4,5,8,20-tétraazatétracyclo[16.3.1.02,6.010,15]docosa-1(22),2(6),3,10,12,14,18,20-octaén-9-one [French] [ACD/IUPAC Name]
1H-4,8-Methenopyrazolo[4,3-h][2,5,11]benzoxadiazacyclotetradecin-15(10H)-one, 7-amino-3-cyclopropyl-12-fluoro-16,17-dihydro-1,10,16-trimethyl-, (10R)- [ACD/Index Name]
J99

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

Density: 1.4±0.1 g/cm3
Boiling Point: 666.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 356.8±31.5 °C
Index of Refraction: 1.704
Molar Refractivity: 113.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 2.11
ACD/KOC (pH 5.5): 22.96
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 43.69
ACD/KOC (pH 7.4): 474.40
Polar Surface Area: 86 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 291.8±7.0 cm3

Click to predict properties on the Chemicalize site


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