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[ CAS No. 659731-18-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 659731-18-7
Chemical Structure| 659731-18-7
Structure of 659731-18-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 659731-18-7 ]

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Product Details of [ 659731-18-7 ]

CAS No. :659731-18-7 MDL No. :MFCD03095125
Formula : C10H14BNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OADUVPSZJLNMCG-UHFFFAOYSA-N
M.W : 191.04 Pubchem ID :4192669
Synonyms :

Calculated chemistry of [ 659731-18-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 60.91
TPSA : 43.7 ?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) : -6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.44
Log Po/w (WLOGP) : -0.41
Log Po/w (MLOGP) : 0.56
Log Po/w (SILICOS-IT) : -0.32
Consensus Log Po/w : 0.25

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.12
Solubility : 1.46 mg/ml ; 0.00764 mol/l
Class : Soluble
Log S (Ali) : -1.96
Solubility : 2.08 mg/ml ; 0.0109 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.74
Solubility : 3.51 mg/ml ; 0.0184 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71

Safety of [ 659731-18-7 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 659731-18-7 ]

* 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 [ 659731-18-7 ]

[ 659731-18-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 659731-18-7 ]
  • [ 4983-28-2 ]
  • [ 1350730-12-9 ]
YieldReaction ConditionsOperation in experiment
18% With copper diacetate; triethylamine; In dichloromethane; for 72h;Molecular sieve; Air conditions; Intermediate 7: 2- Chloro-5- (3- (pyrrolidin- 1 -yl)phenoxy)pyrimidineA mixture of <strong>[4983-28-2]2-chloro-5-hydroxypyrimidine</strong> (2.69g, 0.0206mol), 3-(pyrrolidin-l- yl)phenylboronic acid (3.95g, 0.0206mol), copper (II) acetate (3.75 g, 0.0206mmol), triethylamine (14.40mL, 0.0721mol) and powdered 4A molecular sieves in dichloromethane (70mL) was stirred under air for 3 days. The calcium chloride guard tube was used to protect the reaction from moisture. The suspension was diluted with dichloromethane, filtered and washed with water and brine. The organic phase was dried (MgS04) and the solvent removed under reduced pressure. The crude product was purified by column chromatography on silica (ethyl acetate:hexane, 1: 1) to afford 2-chloro-5-(3-(pyrrolidin-l-yl)phenoxy)pyrimidine as colourless oil (1.3g, 18percent).Mass: (ES+) 275 (M+H) +
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