ChemSpider 2D Image | 2-amino-6-azido-5,6-dihydro-7(4h)-benzothiazolone | C7H7N5OS

2-amino-6-azido-5,6-dihydro-7(4h)-benzothiazolone

  • Molecular FormulaC7H7N5OS
  • Average mass209.228 Da
  • Monoisotopic mass209.037125 Da
  • ChemSpider ID48059328

More details:

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

1001648-74-3 [RN]
2-Amino-6-azido-5,6-dihydro-1,3-benzothiazol-7(4H)-on [German] [ACD/IUPAC Name]
2-Amino-6-azido-5,6-dihydro-1,3-benzothiazol-7(4H)-one [ACD/IUPAC Name]
2-Amino-6-azido-5,6-dihydro-1,3-benzothiazol-7(4H)-one [French] [ACD/IUPAC Name]
2-amino-6-azido-5,6-dihydro-7(4h)-benzothiazolone
7(4H)-Benzothiazolone, 2-amino-6-azido-5,6-dihydro- [ACD/Index Name]
2-amino-6-azido-5,6-dihydro-4H-1,3-benzothiazol-7-one
6-Methoxyquinazoline [ACD/IUPAC Name]
MFCD23380788

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.39
ACD/KOC (pH 5.5): 83.43
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.40
ACD/KOC (pH 7.4): 83.53
Polar Surface Area: 97 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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