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[ CAS No. 38573-88-5 ] {[proInfo.proName]}

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Chemical Structure| 38573-88-5
Chemical Structure| 38573-88-5
Structure of 38573-88-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 38573-88-5 ]

CAS No. :38573-88-5 MDL No. :MFCD00061136
Formula : C6H3BrF2 Boiling Point : -
Linear Structure Formula :- InChI Key :RKWWASUTWAFKHA-UHFFFAOYSA-N
M.W : 192.99 Pubchem ID :2733260
Synonyms :
Chemical Name :1-Bromo-2,3-difluorobenzene

Calculated chemistry of [ 38573-88-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.06
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
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) : -5.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 2.81
Log Po/w (WLOGP) : 3.57
Log Po/w (MLOGP) : 3.91
Log Po/w (SILICOS-IT) : 3.38
Consensus Log Po/w : 3.15

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.3
Solubility : 0.0967 mg/ml ; 0.000501 mol/l
Class : Soluble
Log S (Ali) : -2.47
Solubility : 0.658 mg/ml ; 0.00341 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.81
Solubility : 0.0298 mg/ml ; 0.000155 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.48

Safety of [ 38573-88-5 ]

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

Application In Synthesis of [ 38573-88-5 ]

* 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 [ 38573-88-5 ]

[ 38573-88-5 ] Synthesis Path-Downstream   1~10

  • 1
  • [ 38573-88-5 ]
  • [ 169526-37-8 ]
  • (3aS,9aR)-2-(2,3-Difluoro-phenyl)-5,5,7,7-tetraisopropyl-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-2-ol [ No CAS ]
  • 3
  • (RR,SS)-3-(2-methoxyphenyl)-2-methyl-3-(1-naphthyl)-2-(piperazin-1-ylcarbonyl)propanenitrile [ No CAS ]
  • tris(dibenzylideneacetone)dipalladium (0) [ No CAS ]
  • [ 38573-88-5 ]
  • (R,S)-3-[4-(2,3-difluorophenyl)piperazin-1-yl]-2-[(R,S)-(2-methoxyphenyl)(1-naphthyl)methyl]-2-methyl-3-oxopropanenitrile [ No CAS ]
YieldReaction ConditionsOperation in experiment
With sodium t-butanolate; In diethyl ether; toluene; EXAMPLE 93 (R,S)-3-[4-(2,3-difluorophenyl)piperazin-1-yl]-2-[(R,S)-(2-methoxyphenyl)(1-naphthyl)methyl]-2-methyl-3-oxopropanenitrile (RR,SS)-3-(2-methoxyphenyl)-2-methyl-3-(1-naphthyl)-2-(piperazin-1-ylcarbonyl)propanenitrile (471 mg, 1.14 mmol), <strong>[38573-88-5]2,3-difluorobromobenzene</strong> (200 mg, 1.04 mmol), sodium tert-butoxide (139 mg, 1.45 mmol), tris(dibenzylideneacetone)dipalladium (0) (28 mg, 0.031 mmol), racemic BINAP (39 mg, 0.062 mmol), and toluene (3 mL) were combined in a Carius tube, vacuum degassed, placed under an argon atmosphere, sealed and heated to 80° C. overnight. The reaction was cooled, taken up in diethyl ether, filtered, washed with water, saturated aqueous sodium bicarbonate, brine, dried over MgSO4, filtered, evaporated, and purified on slica gel (10percent hexanes/CH2Cl2) to yield 280 mg of the title compound as an off-white crystal solid. mp 198-200° C.; 1H NMR 500 MHz (DMSO-D6): delta 7.98 (d, 1H, J=7.33 Hz), 7.86 (m, 2H), 7.79 (d, 1H, J=8.25 Hz), 7.54 (t, 1H, J=7.64 Hz), 7.42 (m, 2H), 7.23 (t, 1H, J=7.64 Hz), 7.12 (m, 2H), 7.08 (m, 1H), 7.00 (q, 1H, J=9.01 Hz), 6.79 (m, 2H), 6.01 (s, 1H), 4.01 (s, 3H), 3.73 (bs, 4H), 2.96 (bs, 4H), 1.64 (s, 3H) MS (ESI) m/z 526 ([M+H]+); Anal. calcd for C32H29F2N3O2.0.20H2O: C, 72.63; H, 5.60; N, 7.94. Found: C, 72.65; H, 5.58; N, 7.79.
  • 4
  • [ 38573-88-5 ]
  • [ 5876-51-7 ]
  • 5-(2,3-difluorophenyl)-1,3-benzodioxole [ No CAS ]
  • 5
  • (2-iodobenzyloxy)triisopropylsilane [ No CAS ]
  • [ 38573-88-5 ]
  • 2,3-difluoro-2'[(triisopropylsilyl)oxy]methyl}-1,1'-biphenyl [ No CAS ]
  • 6
  • [ 90-14-2 ]
  • [ 38573-88-5 ]
  • 1-(2,3-difluorophenyl)naphthalene [ No CAS ]
  • 7
  • [ 38573-88-5 ]
  • [ 934964-21-3 ]
  • 8
  • [ 38573-88-5 ]
  • [ 876379-85-0 ]
  • 9
  • [ 38573-88-5 ]
  • tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene-5-carboxylic acid {4-[4-(2,3-difluoro-phenyl)-piperazin-1-yl]-butyl}-amide [ No CAS ]
  • 10
  • [ 38573-88-5 ]
  • [ 705281-32-9 ]
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