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[ CAS No. 4964-71-0 ] {[proInfo.proName]}

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Chemical Structure| 4964-71-0
Chemical Structure| 4964-71-0
Structure of 4964-71-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4964-71-0 ]

CAS No. :4964-71-0 MDL No. :MFCD00234481
Formula : C9H6BrN Boiling Point : -
Linear Structure Formula :- InChI Key :CHODTZCXWXCALP-UHFFFAOYSA-N
M.W : 208.05 Pubchem ID :817321
Synonyms :

Calculated chemistry of [ 4964-71-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.44
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) : -5.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.09
Log Po/w (XLOGP3) : 2.53
Log Po/w (WLOGP) : 3.0
Log Po/w (MLOGP) : 2.56
Log Po/w (SILICOS-IT) : 3.17
Consensus Log Po/w : 2.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.4
Solubility : 0.0835 mg/ml ; 0.000401 mol/l
Class : Soluble
Log S (Ali) : -2.45
Solubility : 0.743 mg/ml ; 0.00357 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.56
Solubility : 0.00574 mg/ml ; 0.0000276 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.44

Safety of [ 4964-71-0 ]

Signal Word:Danger Class:N/A
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312+P330-P302+P352-P304+P340+P312-P305+P351+P338+P310-P332+P313-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H302-H315-H318-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 4964-71-0 ]

* 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 [ 4964-71-0 ]
  • Downstream synthetic route of [ 4964-71-0 ]

[ 4964-71-0 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 4964-71-0 ]
  • [ 176967-80-9 ]
Reference: [1] Journal of Medicinal Chemistry, 2019, vol. 62, # 3, p. 1609 - 1625
[2] Patent: US2012/214803, 2012, A1, . Location in patent: Page/Page column 173
  • 2
  • [ 4964-71-0 ]
  • [ 176967-80-9 ]
  • [ 855837-58-0 ]
Reference: [1] Journal fuer Praktische Chemie (Leipzig), 1906, vol. <2> 73, p. 249
[2] Recueil des Travaux Chimiques des Pays-Bas, 1929, vol. 48, p. 552
[3] Journal fuer Praktische Chemie (Leipzig), 1888, vol. <2> 38, p. 391[4] Journal fuer Praktische Chemie (Leipzig), 1889, vol. <2> 40, p. 382
[5] Recueil des Travaux Chimiques des Pays-Bas, 1929, vol. 48, p. 552
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