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[ CAS No. 13472-59-8 ] {[proInfo.proName]}

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Chemical Structure| 13472-59-8
Chemical Structure| 13472-59-8
Structure of 13472-59-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13472-59-8 ]

CAS No. :13472-59-8 MDL No. :MFCD03095349
Formula : C6H6BrNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :PORGLLGXCAQORO-UHFFFAOYSA-N
M.W : 188.02 Pubchem ID :12533390
Synonyms :

Calculated chemistry of [ 13472-59-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.43
TPSA : 22.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.07
Log Po/w (XLOGP3) : 1.85
Log Po/w (WLOGP) : 1.85
Log Po/w (MLOGP) : 1.33
Log Po/w (SILICOS-IT) : 2.04
Consensus Log Po/w : 1.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.6
Solubility : 0.474 mg/ml ; 0.00252 mol/l
Class : Soluble
Log S (Ali) : -1.94
Solubility : 2.18 mg/ml ; 0.0116 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.01
Solubility : 0.185 mg/ml ; 0.000986 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.59

Safety of [ 13472-59-8 ]

Signal Word:Warning Class:
Precautionary Statements:P210-P305+P351+P338 UN#:
Hazard Statements:H227-H315-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 13472-59-8 ]

* 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 [ 13472-59-8 ]

[ 13472-59-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 13472-59-8 ]
  • [ 5722-11-2 ]
  • 1-(2-methoxypyridin-3-yl)-2,2-dimethylcyclopropane-1-carbonitrile [ No CAS ]
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