Found 99 results

Search term: MF = 'C_{29}H_{31}N_{7}O_{4}S'

ChemSpider 2D Image | (10S)-10-Isopropyl-7-phenyl-14-(1,3-thiazol-4-ylcarbonyl)-2-oxa-5,6,8,11,14,17-hexaazatricyclo[17.3.1.0~5,9~]tricosa-1(23),6,8,19,21-pentaene-12,18-dione | C29H31N7O4S

(10S)-10-Isopropyl-7-phenyl-14-(1,3-thiazol-4-ylcarbonyl)-2-oxa-5,6,8,11,14,17-hexaazatricyclo[17.3.1.05,9]tricosa-1(23),6,8,19,21-pentaene-12,18-dione

  • Molecular FormulaC29H31N7O4S
  • Average mass573.666 Da
  • Monoisotopic mass573.215820 Da
  • ChemSpider ID90305424
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(10S)-10-Isopropyl-7-phenyl-14-(1,3-thiazol-4-ylcarbonyl)-2-oxa-5,6,8,11,14,17-hexaazatricyclo[17.3.1.05,9]tricosa-1(23),6,8,19,21-pentaen-12,18-dion [German] [ACD/IUPAC Name]
(10S)-10-Isopropyl-7-phenyl-14-(1,3-thiazol-4-ylcarbonyl)-2-oxa-5,6,8,11,14,17-hexaazatricyclo[17.3.1.05,9]tricosa-1(23),6,8,19,21-pentaene-12,18-dione [ACD/IUPAC Name]
(10S)-10-Isopropyl-7-phényl-14-(1,3-thiazol-4-ylcarbonyl)-2-oxa-5,6,8,11,14,17-hexaazatricyclo[17.3.1.05,9]tricosa-1(23),6,8,19,21-pentaène-12,18-dione [French] [ACD/IUPAC Name]
13H-12,8-Metheno[1,2,4]triazolo[1,5-d][1,4,7,10,13]oxatetraazacyclononadecine-13,19(14H)-dione, 5,6,15,16,17,18,20,21-octahydro-21-(1-methylethyl)-2-phenyl-17-(4-thiazolylcarbonyl)-, (21S)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.693
Molar Refractivity: 158.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.48
ACD/KOC (pH 5.5): 117.59
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.48
ACD/KOC (pH 7.4): 117.61
Polar Surface Area: 160 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 58.0±7.0 dyne/cm
Molar Volume: 412.2±7.0 cm3

Click to predict properties on the Chemicalize site






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