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[ CAS No. 615-83-8 ] {[proInfo.proName]}

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Chemical Structure| 615-83-8
Chemical Structure| 615-83-8
Structure of 615-83-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 615-83-8 ]

CAS No. :615-83-8 MDL No. :MFCD00000159
Formula : C7H13BrO2 Boiling Point : -
Linear Structure Formula :- InChI Key :ORSIRXYHFPHWTN-UHFFFAOYSA-N
M.W : 209.08 Pubchem ID :79071
Synonyms :

Calculated chemistry of [ 615-83-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.92
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.51
Log Po/w (XLOGP3) : 2.56
Log Po/w (WLOGP) : 2.11
Log Po/w (MLOGP) : 2.12
Log Po/w (SILICOS-IT) : 1.97
Consensus Log Po/w : 2.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.42
Solubility : 0.797 mg/ml ; 0.00381 mol/l
Class : Soluble
Log S (Ali) : -2.76
Solubility : 0.363 mg/ml ; 0.00174 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.46
Solubility : 0.717 mg/ml ; 0.00343 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.59

Safety of [ 615-83-8 ]

Signal Word:Danger Class:8
Precautionary Statements:P261-P280-P305+P351+P338-P310 UN#:3265
Hazard Statements:H314-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 615-83-8 ]

* 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 [ 615-83-8 ]
  • Downstream synthetic route of [ 615-83-8 ]

[ 615-83-8 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 615-83-8 ]
  • [ 50461-74-0 ]
Reference: [1] Journal of Organic Chemistry, 1979, vol. 44, p. 1835 - 1839
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