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[ CAS No. 104222-42-6 ] {[proInfo.proName]}

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Chemical Structure| 104222-42-6
Chemical Structure| 104222-42-6
Structure of 104222-42-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 104222-42-6 ]

CAS No. :104222-42-6 MDL No. :MFCD05664065
Formula : C7H2BrF3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :VWVLSESGZBAPHA-UHFFFAOYSA-N
M.W : 254.99 Pubchem ID :2783246
Synonyms :

Calculated chemistry of [ 104222-42-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.98
TPSA : 37.3 ?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) : -6.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.47
Log Po/w (XLOGP3) : 2.44
Log Po/w (WLOGP) : 3.83
Log Po/w (MLOGP) : 3.63
Log Po/w (SILICOS-IT) : 3.21
Consensus Log Po/w : 2.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.23
Solubility : 0.149 mg/ml ; 0.000584 mol/l
Class : Soluble
Log S (Ali) : -2.87
Solubility : 0.347 mg/ml ; 0.00136 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.47
Solubility : 0.0872 mg/ml ; 0.000342 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.72

Safety of [ 104222-42-6 ]

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