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[ CAS No. 22353-41-9 ] {[proInfo.proName]}

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Chemical Structure| 22353-41-9
Chemical Structure| 22353-41-9
Structure of 22353-41-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 22353-41-9 ]

CAS No. :22353-41-9 MDL No. :MFCD08061302
Formula : C5H2BrClN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VDVNBTTZUJOHJZ-UHFFFAOYSA-N
M.W : 237.44 Pubchem ID :14595218
Synonyms :

Calculated chemistry of [ 22353-41-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.77
TPSA : 58.71 ?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) : -6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.39
Log Po/w (XLOGP3) : 2.33
Log Po/w (WLOGP) : 2.41
Log Po/w (MLOGP) : 0.66
Log Po/w (SILICOS-IT) : 0.62
Consensus Log Po/w : 1.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.12
Solubility : 0.181 mg/ml ; 0.000763 mol/l
Class : Soluble
Log S (Ali) : -3.2
Solubility : 0.149 mg/ml ; 0.000628 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.88
Solubility : 0.312 mg/ml ; 0.00132 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.23

Safety of [ 22353-41-9 ]

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

Application In Synthesis of [ 22353-41-9 ]

* 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 [ 22353-41-9 ]
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