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[ CAS No. 1138450-30-2 ] {[proInfo.proName]}

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Chemical Structure| 1138450-30-2
Chemical Structure| 1138450-30-2
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Product Details of [ 1138450-30-2 ]

CAS No. :1138450-30-2 MDL No. :MFCD13619875
Formula : C5H6BF3N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CVTMJOHFLLGAIA-UHFFFAOYSA-N
M.W : 193.92 Pubchem ID :53405559
Synonyms :

Calculated chemistry of [ 1138450-30-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.4
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 38.32
TPSA : 58.28 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.06
Log Po/w (WLOGP) : 0.27
Log Po/w (MLOGP) : -0.56
Log Po/w (SILICOS-IT) : -1.02
Consensus Log Po/w : -0.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.23
Solubility : 11.3 mg/ml ; 0.0585 mol/l
Class : Very soluble
Log S (Ali) : -0.84
Solubility : 28.2 mg/ml ; 0.145 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.58
Solubility : 51.2 mg/ml ; 0.264 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.98

Safety of [ 1138450-30-2 ]

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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