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[ CAS No. 53636-56-9 ] {[proInfo.proName]}

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Chemical Structure| 53636-56-9
Chemical Structure| 53636-56-9
Structure of 53636-56-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 53636-56-9 ]

CAS No. :53636-56-9 MDL No. :MFCD12025946
Formula : C7H6BrNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :GSTYLUGZSCVBTJ-UHFFFAOYSA-N
M.W : 216.03 Pubchem ID :12828946
Synonyms :

Calculated chemistry of [ 53636-56-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.22
TPSA : 39.19 ?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) : -6.39 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.86
Log Po/w (XLOGP3) : 1.73
Log Po/w (WLOGP) : 1.63
Log Po/w (MLOGP) : 1.09
Log Po/w (SILICOS-IT) : 1.87
Consensus Log Po/w : 1.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.54
Solubility : 0.622 mg/ml ; 0.00288 mol/l
Class : Soluble
Log S (Ali) : -2.17
Solubility : 1.46 mg/ml ; 0.00677 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.96
Solubility : 0.237 mg/ml ; 0.0011 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.6

Safety of [ 53636-56-9 ]

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 [ 53636-56-9 ]

* 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.

  • Downstream synthetic route of [ 53636-56-9 ]
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