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[ CAS No. 26137-08-6 ] {[proInfo.proName]}

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Chemical Structure| 26137-08-6
Chemical Structure| 26137-08-6
Structure of 26137-08-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 26137-08-6 ]

CAS No. :26137-08-6 MDL No. :MFCD00173839
Formula : C6H5BrO2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :PEGSJNCGPSIJOX-UHFFFAOYSA-N
M.W : 221.07 Pubchem ID :2740074
Synonyms :

Calculated chemistry of [ 26137-08-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.3
TPSA : 54.54 ?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) : -5.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.29
Log Po/w (XLOGP3) : 2.48
Log Po/w (WLOGP) : 2.3
Log Po/w (MLOGP) : 1.69
Log Po/w (SILICOS-IT) : 3.04
Consensus Log Po/w : 2.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.01
Solubility : 0.216 mg/ml ; 0.000975 mol/l
Class : Soluble
Log S (Ali) : -3.27
Solubility : 0.119 mg/ml ; 0.000537 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.6
Solubility : 0.553 mg/ml ; 0.0025 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.32

Safety of [ 26137-08-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 26137-08-6 ]

* 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 [ 26137-08-6 ]
  • Downstream synthetic route of [ 26137-08-6 ]

[ 26137-08-6 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 26137-08-6 ]
  • [ 70260-17-2 ]
Reference: [1] Journal of Medicinal Chemistry, 2001, vol. 44, # 14, p. 2319 - 2332
[2] Patent: US6528510, 2003, B1,
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