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[ CAS No. 1003298-73-4 ] {[proInfo.proName]}

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Chemical Structure| 1003298-73-4
Chemical Structure| 1003298-73-4
Structure of 1003298-73-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1003298-73-4 ]

CAS No. :1003298-73-4 MDL No. :MFCD22419275
Formula : C13H14BF2NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XYMVJTWEERDWFY-UHFFFAOYSA-N
M.W : 265.06 Pubchem ID :58504590
Synonyms :

Calculated chemistry of [ 1003298-73-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.46
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 67.55
TPSA : 42.25 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.83
Log Po/w (WLOGP) : 2.98
Log Po/w (MLOGP) : 1.85
Log Po/w (SILICOS-IT) : 2.69
Consensus Log Po/w : 2.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.43
Solubility : 0.0976 mg/ml ; 0.000368 mol/l
Class : Soluble
Log S (Ali) : -3.38
Solubility : 0.112 mg/ml ; 0.000422 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.64
Solubility : 0.00603 mg/ml ; 0.0000228 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.92

Safety of [ 1003298-73-4 ]

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