ChemSpider 2D Image | 6-Chloro-2-methylthieno[3,2-d]pyrimidin-4-amine | C7H6ClN3S

6-Chloro-2-methylthieno[3,2-d]pyrimidin-4-amine

  • Molecular FormulaC7H6ClN3S
  • Average mass199.661 Da
  • Monoisotopic mass198.997101 Da
  • ChemSpider ID22547857

More details:

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

6-Chloro-2-methylthieno[3,2-d]pyrimidin-4-amine
Thieno[3,2-d]pyrimidin-4-amine, 6-chloro-2-methyl-
1017789-18-2 [RN]
4-Amino-6-chloro-2-methylthieno[3,2-d]pyrimidine
6-chloro-2-methylthieno[3,2-d]pyrimidin-4-ylamine
6-chloro-2-methyl-thieno[3,2-d]pyrimidin-4-ylamine
MFCD09991577

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: 1.744
Molar Refractivity: 52.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 19.85
ACD/KOC (pH 5.5): 267.26
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.13
ACD/KOC (pH 7.4): 378.70
Polar Surface Area: 80 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 74.5±3.0 dyne/cm
Molar Volume: 130.0±3.0 cm3

Click to predict properties on the Chemicalize site


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