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[ CAS No. 344-65-0 ] {[proInfo.proName]}

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Chemical Structure| 344-65-0
Chemical Structure| 344-65-0
Structure of 344-65-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 344-65-0 ]

CAS No. :344-65-0 MDL No. :MFCD00010308
Formula : C7H3BrClF3 Boiling Point : -
Linear Structure Formula :- InChI Key :OSTIALFVJOFNPP-UHFFFAOYSA-N
M.W : 259.45 Pubchem ID :136172
Synonyms :

Calculated chemistry of [ 344-65-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.15
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.42
Log Po/w (XLOGP3) : 4.06
Log Po/w (WLOGP) : 5.27
Log Po/w (MLOGP) : 4.66
Log Po/w (SILICOS-IT) : 4.17
Consensus Log Po/w : 4.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.31
Solubility : 0.0127 mg/ml ; 0.0000489 mol/l
Class : Moderately soluble
Log S (Ali) : -3.76
Solubility : 0.0446 mg/ml ; 0.000172 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.75
Solubility : 0.00456 mg/ml ; 0.0000176 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.52

Safety of [ 344-65-0 ]

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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