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[ CAS No. 20776-48-1 ] {[proInfo.proName]}

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Chemical Structure| 20776-48-1
Chemical Structure| 20776-48-1
Structure of 20776-48-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 20776-48-1 ]

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Product Details of [ 20776-48-1 ]

CAS No. :20776-48-1 MDL No. :MFCD03618455
Formula : C7H6BrNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :BNQPROAXWQCNKO-UHFFFAOYSA-N
M.W : 216.03 Pubchem ID :10560649
Synonyms :

Calculated chemistry of [ 20776-48-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.51
TPSA : 63.32 ?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) : -5.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.06
Log Po/w (XLOGP3) : 2.76
Log Po/w (WLOGP) : 1.74
Log Po/w (MLOGP) : 0.64
Log Po/w (SILICOS-IT) : 1.18
Consensus Log Po/w : 1.48

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.26
Solubility : 0.12 mg/ml ; 0.000555 mol/l
Class : Soluble
Log S (Ali) : -3.74
Solubility : 0.0389 mg/ml ; 0.00018 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.27
Solubility : 1.16 mg/ml ; 0.00536 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.29

Safety of [ 20776-48-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 20776-48-1 ]

* 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 [ 20776-48-1 ]

[ 20776-48-1 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 20776-48-1 ]
  • [ 77287-34-4 ]
  • [ 147006-47-1 ]
Reference: [1] Journal of Organic Chemistry, 1952, vol. 17, p. 149,153
[2] Patent: WO2017/100591, 2017, A1, . Location in patent: Paragraph 00217
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