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[ CAS No. 82702-31-6 ] {[proInfo.proName]}

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Chemical Structure| 82702-31-6
Chemical Structure| 82702-31-6
Structure of 82702-31-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 82702-31-6 ]

CAS No. :82702-31-6 MDL No. :MFCD04972915
Formula : C8H6BrFO2 Boiling Point : -
Linear Structure Formula :- InChI Key :JVORYGNKYAXATM-UHFFFAOYSA-N
M.W : 233.03 Pubchem ID :7018022
Synonyms :

Calculated chemistry of [ 82702-31-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.38
TPSA : 26.3 ?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) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.36
Log Po/w (XLOGP3) : 2.57
Log Po/w (WLOGP) : 2.8
Log Po/w (MLOGP) : 3.09
Log Po/w (SILICOS-IT) : 2.79
Consensus Log Po/w : 2.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.14
Solubility : 0.168 mg/ml ; 0.000721 mol/l
Class : Soluble
Log S (Ali) : -2.77
Solubility : 0.395 mg/ml ; 0.0017 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.61
Solubility : 0.0569 mg/ml ; 0.000244 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63

Safety of [ 82702-31-6 ]

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

Application In Synthesis of [ 82702-31-6 ]

* 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 [ 82702-31-6 ]
  • Downstream synthetic route of [ 82702-31-6 ]

[ 82702-31-6 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 82702-31-6 ]
  • [ 445018-80-4 ]
Reference: [1] Journal of Medicinal Chemistry, 2002, vol. 45, # 14, p. 3112 - 3129
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