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[ CAS No. 1750-42-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1750-42-1
Chemical Structure| 1750-42-1
Structure of 1750-42-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1750-42-1 ]

CAS No. :1750-42-1 MDL No. :MFCD00038814
Formula : C3H4N2O Boiling Point : No data available
Linear Structure Formula :C3H2NO(NH2) InChI Key :-
M.W : 84.08 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 1750-42-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 20.91
TPSA : 52.05 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.03
Log Po/w (XLOGP3) : 0.02
Log Po/w (WLOGP) : 0.26
Log Po/w (MLOGP) : -0.72
Log Po/w (SILICOS-IT) : 0.42
Consensus Log Po/w : 0.2

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.99
Solubility : 8.59 mg/ml ; 0.102 mol/l
Class : Very soluble
Log S (Ali) : -0.67
Solubility : 18.2 mg/ml ; 0.216 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.77
Solubility : 14.3 mg/ml ; 0.17 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.23

Safety of [ 1750-42-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 1750-42-1 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 1750-42-1 ]

[ 1750-42-1 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 1750-42-1 ]
  • [ 6627-22-1 ]
  • [ 1097250-90-2 ]
YieldReaction ConditionsOperation in experiment
40% With sodium carbonate; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene;tris-(dibenzylideneacetone)dipalladium(0); In water; toluene; at 100℃; for 3h; To compound 12.1 (0.16 g, 0.91 mmol, 1.0 equiv), isoxazol-3-ylamine (92 mg, 1.1 mmol, 1.2 equiv), tris(dibenzylideneacetone)-dipalladium (21 mg, 0.023 mmol, 0.025 equiv), xantphos (39 mg, 0.068 mmol, 0.075 equiv), and Na2CO3 (133 mg, 1.4 mmol, 1.4 equiv) in toluene (3 mL) was added H2O (16 μL, 0.91 mmol, 1.0 equiv). The reaction mixture was heated to 100 C. and stirred for 3 hr, whereupon it was cooled to RT. The mixture was filtered through Celite and adsorbed onto SiO2 gel. Purification by flash column chromatography (50-75-100% EtOAc/hexanes) afforded 12.2 (0.79 mg, 40%). LCMS: m/z: 221 [M+1]+.
  • 2
  • [ 1750-42-1 ]
  • [ 2012-74-0 ]
  • [ 1208552-75-3 ]
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