Found 11 results

Search term: MF = 'C_{9}H_{17}N_{5}O_{5}S'
ChemSpider 2D Image | 2-[3-(Carbamoylamino)propanoyl]-N-[(3S)-1,1-dioxidotetrahydro-3-thiophenyl]hydrazinecarboxamide (non-preferred name) | C9H17N5O5S

2-[3-(Carbamoylamino)propanoyl]-N-[(3S)-1,1-dioxidotetrahydro-3-thiophenyl]hydrazinecarboxamide (non-preferred name)

  • Molecular FormulaC9H17N5O5S
  • Average mass307.327 Da
  • Monoisotopic mass307.095032 Da
  • ChemSpider ID62638716

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[3-(Carbamoylamino)propanoyl]-N-[(3S)-1,1-dioxidotetrahydro-3-thiophenyl]hydrazincarboxamid (non-preferred name) [German] [ACD/IUPAC Name]
2-[3-(Carbamoylamino)propanoyl]-N-[(3S)-1,1-dioxidotetrahydro-3-thiophenyl]hydrazinecarboxamide (non-preferred name) [ACD/IUPAC Name]
2-[3-(Carbamoylamino)propanoyl]-N-[(3S)-1,1-dioxydotétrahydro-3-thiophényl]hydrazinecarboxamide (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 69.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -3.72
ACD/LogD (pH 5.5): -2.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 168 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 72.1±5.0 dyne/cm
Molar Volume: 204.8±5.0 cm3

Click to predict properties on the Chemicalize site


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