Found 1 result

Search term: XKBSPAZCFAIBJL-OAHLLOKOSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (R)-ZINC72453573 | C18H21N5

(R)-ZINC72453573

  • Molecular FormulaC18H21N5
  • Average mass307.393 Da
  • Monoisotopic mass307.179688 Da
  • ChemSpider ID59718515

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-N,N-Dimethyl-1-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-3-pyrrolidinamin [German] [ACD/IUPAC Name]
(3R)-N,N-Dimethyl-1-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-3-pyrrolidinamine [ACD/IUPAC Name]
(3R)-N,N-Diméthyl-1-(5-phénylpyrazolo[1,5-a]pyrimidin-7-yl)-3-pyrrolidinamine [French] [ACD/IUPAC Name]
(R)-N,N-Dimethyl-1-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-3-pyrrolidinamine
(R)-ZINC72453573
3-Pyrrolidinamine, N,N-dimethyl-1-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-, (3R)- [ACD/Index Name]
2089389-15-9 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4520293/
MFCD30738200
MRGPRX2
  • Experimental Physico-chemical Properties

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.671
Molar Refractivity: 92.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.32
Polar Surface Area: 37 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 248.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement