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[ CAS No. 1073353-68-0 ] {[proInfo.proName]}

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Chemical Structure| 1073353-68-0
Chemical Structure| 1073353-68-0
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Product Details of [ 1073353-68-0 ]

CAS No. :1073353-68-0 MDL No. :MFCD08458187
Formula : C13H15BF4O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZXEYGQNXUCXTBK-UHFFFAOYSA-N
M.W : 290.06 Pubchem ID :17750248
Synonyms :

Calculated chemistry of [ 1073353-68-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.54
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 67.88
TPSA : 18.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.89
Log Po/w (WLOGP) : 4.72
Log Po/w (MLOGP) : 3.07
Log Po/w (SILICOS-IT) : 3.3
Consensus Log Po/w : 3.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.18
Solubility : 0.0192 mg/ml ; 0.0000662 mol/l
Class : Moderately soluble
Log S (Ali) : -3.98
Solubility : 0.0307 mg/ml ; 0.000106 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.16
Solubility : 0.00203 mg/ml ; 0.00000698 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.02

Safety of [ 1073353-68-0 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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