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[ CAS No. 1027642-25-6 ] {[proInfo.proName]}

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Chemical Structure| 1027642-25-6
Chemical Structure| 1027642-25-6
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Product Details of [ 1027642-25-6 ]

CAS No. :1027642-25-6 MDL No. :MFCD11052815
Formula : C8H9BF3KO Boiling Point : -
Linear Structure Formula :- InChI Key :MVZQNVFTJPRHAF-UHFFFAOYSA-N
M.W : 228.06 Pubchem ID :45588183
Synonyms :

Calculated chemistry of [ 1027642-25-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.32
TPSA : 9.23 ?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) : -5.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.12
Log Po/w (WLOGP) : 3.7
Log Po/w (MLOGP) : 2.34
Log Po/w (SILICOS-IT) : 1.47
Consensus Log Po/w : 2.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.27
Solubility : 0.122 mg/ml ; 0.000534 mol/l
Class : Soluble
Log S (Ali) : -2.98
Solubility : 0.237 mg/ml ; 0.00104 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.83
Solubility : 0.0337 mg/ml ; 0.000148 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63

Safety of [ 1027642-25-6 ]

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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