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[ CAS No. 55289-35-5 ] {[proInfo.proName]}

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Chemical Structure| 55289-35-5
Chemical Structure| 55289-35-5
Structure of 55289-35-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 55289-35-5 ]

CAS No. :55289-35-5 MDL No. :MFCD00009792
Formula : C7H6BrNO2 Boiling Point : No data available
Linear Structure Formula :BrC6H3(NO2)(CH3) InChI Key :LYTNSGFSAXWBCA-UHFFFAOYSA-N
M.W : 216.03 Pubchem ID :123537
Synonyms :
Chemical Name :2-Bromo-6-nitrotoluene

Calculated chemistry of [ 55289-35-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.93
TPSA : 45.82 ?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) : -5.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.8
Log Po/w (XLOGP3) : 3.15
Log Po/w (WLOGP) : 2.67
Log Po/w (MLOGP) : 1.96
Log Po/w (SILICOS-IT) : 0.8
Consensus Log Po/w : 2.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.5
Solubility : 0.0681 mg/ml ; 0.000315 mol/l
Class : Soluble
Log S (Ali) : -3.78
Solubility : 0.0357 mg/ml ; 0.000165 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.02
Solubility : 0.204 mg/ml ; 0.000946 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.91

Safety of [ 55289-35-5 ]

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

Application In Synthesis of [ 55289-35-5 ]

* 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.

  • Upstream synthesis route of [ 55289-35-5 ]
  • Downstream synthetic route of [ 55289-35-5 ]

[ 55289-35-5 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 55289-35-5 ]
  • [ 38876-67-4 ]
Reference: [1] Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1991, # 6, p. 1565 - 1569
[2] Synthesis, 2007, # 7, p. 981 - 983
[3] Farmaco (1946-1952), 1951, vol. 6, p. 849,855
[4] Patent: EP1724278, 2006, A1, . Location in patent: Page/Page column 34
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