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[ CAS No. 111770-86-6 ] {[proInfo.proName]}

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Chemical Structure| 111770-86-6
Chemical Structure| 111770-86-6
Structure of 111770-86-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 111770-86-6 ]

CAS No. :111770-86-6 MDL No. :MFCD03095276
Formula : C7H4BrN Boiling Point : No data available
Linear Structure Formula :- InChI Key :VGLAJERHBBEPQP-UHFFFAOYSA-N
M.W : 182.02 Pubchem ID :13979734
Synonyms :

Calculated chemistry of [ 111770-86-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.87
TPSA : 12.89 ?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) : -6.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.09
Log Po/w (XLOGP3) : 1.83
Log Po/w (WLOGP) : 1.9
Log Po/w (MLOGP) : 1.82
Log Po/w (SILICOS-IT) : 2.64
Consensus Log Po/w : 2.06

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.61
Solubility : 0.442 mg/ml ; 0.00243 mol/l
Class : Soluble
Log S (Ali) : -1.72
Solubility : 3.46 mg/ml ; 0.019 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.96
Solubility : 0.2 mg/ml ; 0.0011 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84

Safety of [ 111770-86-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 111770-86-6 ]

* 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.

  • Upstream synthesis route of [ 111770-86-6 ]

[ 111770-86-6 ] Synthesis Path-Upstream   1~4

  • 1
  • [ 111770-80-0 ]
  • [ 111770-86-6 ]
Reference: [1] Journal of Organic Chemistry, 1988, vol. 53, # 2, p. 386 - 390
[2] Journal of Organic Chemistry, 2010, vol. 75, # 12, p. 4025 - 4038
[3] Organic Letters, 2005, vol. 7, # 3, p. 391 - 394
[4] Patent: WO2007/71434, 2007, A1, . Location in patent: Page/Page column 85-86
[5] Journal of Organometallic Chemistry, 2009, vol. 694, # 9-10, p. 1317 - 1324
[6] Patent: US2010/41642, 2010, A1, . Location in patent: Page/Page column 26
[7] Patent: US2010/69441, 2010, A1, . Location in patent: Page/Page column 38-39
[8] Tetrahedron Letters, 2010, vol. 51, # 48, p. 6243 - 6245
  • 2
  • [ 223463-13-6 ]
  • [ 1066-54-2 ]
  • [ 111770-86-6 ]
Reference: [1] Catalysis Communications, 2014, vol. 47, p. 40 - 44
  • 3
  • [ 866929-82-0 ]
  • [ 111770-86-6 ]
Reference: [1] Chemical Communications, 2013, vol. 49, # 94, p. 11077 - 11079
  • 4
  • [ 223463-13-6 ]
  • [ 111770-86-6 ]
Reference: [1] Chemical Communications, 2013, vol. 49, # 94, p. 11077 - 11079
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