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[ CAS No. 270912-72-6 ] {[proInfo.proName]}

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Chemical Structure| 270912-72-6
Chemical Structure| 270912-72-6
Structure of 270912-72-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 270912-72-6 ]

CAS No. :270912-72-6 MDL No. :MFCD01861798
Formula : C10H20N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OGCCBDIYOAFOGK-UHFFFAOYSA-N
M.W : 200.28 Pubchem ID :2756485
Synonyms :

Calculated chemistry of [ 270912-72-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.3
TPSA : 55.56 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.42
Log Po/w (XLOGP3) : 0.56
Log Po/w (WLOGP) : 0.82
Log Po/w (MLOGP) : 0.86
Log Po/w (SILICOS-IT) : 0.41
Consensus Log Po/w : 1.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.17
Solubility : 13.5 mg/ml ; 0.0675 mol/l
Class : Very soluble
Log S (Ali) : -1.3
Solubility : 10.1 mg/ml ; 0.0502 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.04
Solubility : 18.1 mg/ml ; 0.0902 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.67

Safety of [ 270912-72-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P271-P280-P304+P340-P305+P351+P338-P312-P302+P352-P362+P364-P403+P233-P501 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 270912-72-6 ]

* 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 [ 270912-72-6 ]

[ 270912-72-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 3621-82-7 ]
  • [ 270912-72-6 ]
  • [ 1206602-95-0 ]
YieldReaction ConditionsOperation in experiment
99% With triethylamine; In dichloromethane; at 20℃; A mixture of 220 mg (1.1 mmol) 3-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester (commercially available), 188 mg (1 mmol) <strong>[3621-82-7]2,6-dichloro-benzooxazole</strong> (commercially available) and 303 mg (3 mmol) NEt3 in 4 mL DCM was stirred at room temperature over night. After evaporation to dryness the residue was purified with flash column chromatography on silica eluting with a gradient formed from ethyl acetate and heptane. The product containing fractions were evaporated to yield 351 mg (99percent) of the title compound. MS (m/e): 352.4 (MH+).
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