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[ CAS No. 6271-78-9 ] {[proInfo.proName]}

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Chemical Structure| 6271-78-9
Chemical Structure| 6271-78-9
Structure of 6271-78-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 6271-78-9 ]

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Product Details of [ 6271-78-9 ]

CAS No. :6271-78-9 MDL No. :MFCD00006242
Formula : C6H5ClN2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZIJAZUBWHAZHPL-UHFFFAOYSA-N
M.W : 156.57 Pubchem ID :80456
Synonyms :

Calculated chemistry of [ 6271-78-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 37.34
TPSA : 55.98 ?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) : -5.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.96
Log Po/w (XLOGP3) : 2.01
Log Po/w (WLOGP) : 0.83
Log Po/w (MLOGP) : 0.19
Log Po/w (SILICOS-IT) : 1.15
Consensus Log Po/w : 1.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.46
Solubility : 0.549 mg/ml ; 0.00351 mol/l
Class : Soluble
Log S (Ali) : -2.81
Solubility : 0.241 mg/ml ; 0.00154 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.22
Solubility : 0.95 mg/ml ; 0.00607 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.41

Safety of [ 6271-78-9 ]

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

Application In Synthesis of [ 6271-78-9 ]

* 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 [ 6271-78-9 ]

[ 6271-78-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 6271-78-9 ]
  • [ 101-06-4 ]
  • [ 58756-44-8 ]
YieldReaction ConditionsOperation in experiment
In N-methyl-acetamide; ethyl acetate; paraffin oil; (a) 51.4 g of a sodium hydride suspension (55% strength in paraffin oil) are added in portions, over the course of one hour, to a solution of 282 g of 2-N,N-dibenzylaminoethanol in 1,200 ml of dimethylformamide. The suspension is stirred for two hours at 40 C. and 92 g of 6-chloro-nicotinic acid amide are then added. The reaction mixture is stirred for 18 hours at 80 C. and evaporated under reduced pressure, and the residue is triturated with 2,000 ml of ethyl acetate. The insoluble residue is filtered off and the filtrate is evaporated under reduced pressure. The residue is crystallized from a mixture of diethyl ether and petroleum ether, giving 6-(2-N,N-dibenzylaminoethyloxy)-nicotinic acid amide of melting point 117-121 C.
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