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[ CAS No. 1599432-38-8 ]

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Chemical Structure| 1599432-38-8
Chemical Structure| 1599432-38-8
Structure of 1599432-38-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1599432-38-8 ]

CAS No. :1599432-38-8 MDL No. :MFCD18729911
Formula : C12H15BClFO2 Boiling Point : -
Linear Structure Formula :- InChI Key :VKTLHYCBHWLRAO-UHFFFAOYSA-N
M.W :256.51 g/mol Pubchem ID :91886705
Synonyms :

Calculated chemistry of [ 1599432-38-8 ]

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 67.89
TPSA : 18.46 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.64
Log Po/w (WLOGP) : 3.2
Log Po/w (MLOGP) : 2.68
Log Po/w (SILICOS-IT) : 2.89
Consensus Log Po/w : 2.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.92
Solubility : 0.0309 mg/ml ; 0.000121 mol/l
Class : Soluble
Log S (Ali) : -3.72
Solubility : 0.0493 mg/ml ; 0.000192 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.9
Solubility : 0.00326 mg/ml ; 0.0000127 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.1

Safety of [ 1599432-38-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P403+P233-P405-P501 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 1599432-38-8 ]

* 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 [ 1599432-38-8 ]

[ 1599432-38-8 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 61676-62-8 ]
  • [ 625-98-9 ]
  • [ 765917-27-9 ]
  • [ 1599432-38-8 ]
YieldReaction ConditionsOperation in experiment
69% Stage #1: 3-chlorofluorobenzene With n-butyllithium; N,N,N,N,-tetramethylethylenediamine; diisopropylamine In tetrahydrofuran at -78℃; for 1.66667h; Inert atmosphere; Stage #2: 2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane at -78 - 0℃;
  • 2
  • [ 625-98-9 ]
  • [ 73183-34-3 ]
  • [ 765917-27-9 ]
  • [ 1599432-38-8 ]
YieldReaction ConditionsOperation in experiment
45% Stage #1: 3-chlorofluorobenzene With n-butyllithium; N,N,N,N,-tetramethylethylenediamine; diisopropylamine In tetrahydrofuran at -78℃; for 1.66667h; Inert atmosphere; Stage #2: bis(pinacol)diborane at -78 - 0℃;
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