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[ CAS No. 192436-83-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 192436-83-2
Chemical Structure| 192436-83-2
Structure of 192436-83-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 192436-83-2 ]

CAS No. :192436-83-2 MDL No. :MFCD02684303
Formula : C9H10BrNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YEHZWOBPONLEEH-UHFFFAOYSA-N
M.W : 244.09 Pubchem ID :10999252
Synonyms :

Calculated chemistry of [ 192436-83-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 53.12
TPSA : 29.54 ?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) : -6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.43
Log Po/w (XLOGP3) : 2.12
Log Po/w (WLOGP) : 2.08
Log Po/w (MLOGP) : 2.49
Log Po/w (SILICOS-IT) : 1.49
Consensus Log Po/w : 2.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.83
Solubility : 0.359 mg/ml ; 0.00147 mol/l
Class : Soluble
Log S (Ali) : -2.37
Solubility : 1.04 mg/ml ; 0.00425 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.06
Solubility : 0.215 mg/ml ; 0.000879 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 192436-83-2 ]

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

Application In Synthesis of [ 192436-83-2 ]

* 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 [ 192436-83-2 ]
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