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[ CAS No. 843608-53-7 ] {[proInfo.proName]}

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Chemical Structure| 843608-53-7
Chemical Structure| 843608-53-7
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Product Details of [ 843608-53-7 ]

CAS No. :843608-53-7 MDL No. :MFCD07374594
Formula : C8H7BrF3N Boiling Point : -
Linear Structure Formula :- InChI Key :ZUFCCCNTJRQNCF-SSDOTTSWSA-N
M.W : 254.05 Pubchem ID :11369796
Synonyms :

Calculated chemistry of [ 843608-53-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.81
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) : -5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.95
Log Po/w (XLOGP3) : 2.62
Log Po/w (WLOGP) : 3.95
Log Po/w (MLOGP) : 3.05
Log Po/w (SILICOS-IT) : 2.83
Consensus Log Po/w : 2.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.28
Solubility : 0.135 mg/ml ; 0.000531 mol/l
Class : Soluble
Log S (Ali) : -2.82
Solubility : 0.388 mg/ml ; 0.00153 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.83
Solubility : 0.0376 mg/ml ; 0.000148 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.69

Safety of [ 843608-53-7 ]

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