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[ CAS No. 122375-82-0 ] {[proInfo.proName]}

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Chemical Structure| 122375-82-0
Chemical Structure| 122375-82-0
Structure of 122375-82-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 122375-82-0 ]

CAS No. :122375-82-0 MDL No. :MFCD00013388
Formula : C6H3BrF3N Boiling Point : No data available
Linear Structure Formula :- InChI Key :AKJNEERVRJOBPD-UHFFFAOYSA-N
M.W : 225.99 Pubchem ID :688120
Synonyms :

Calculated chemistry of [ 122375-82-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.42
TPSA : 26.02 ?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) : -6.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : 2.23
Log Po/w (WLOGP) : 3.72
Log Po/w (MLOGP) : 3.53
Log Po/w (SILICOS-IT) : 3.1
Consensus Log Po/w : 2.87

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.05
Solubility : 0.202 mg/ml ; 0.000892 mol/l
Class : Soluble
Log S (Ali) : -2.41
Solubility : 0.876 mg/ml ; 0.00388 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.74
Solubility : 0.0415 mg/ml ; 0.000184 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.57

Safety of [ 122375-82-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H312-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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