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[ CAS No. 2044703-06-0 ] {[proInfo.proName]}

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Chemical Structure| 2044703-06-0
Chemical Structure| 2044703-06-0
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Product Details of [ 2044703-06-0 ]

CAS No. :2044703-06-0 MDL No. :MFCD30543733
Formula : C13H14F3N3O Boiling Point : -
Linear Structure Formula :- InChI Key :TWVPZBHZEXXTDN-UHFFFAOYSA-N
M.W : 285.27 Pubchem ID :127256266
Synonyms :

Calculated chemistry of [ 2044703-06-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.46
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 68.6
TPSA : 53.07 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.13
Log Po/w (XLOGP3) : 2.54
Log Po/w (WLOGP) : 4.17
Log Po/w (MLOGP) : 2.52
Log Po/w (SILICOS-IT) : 2.24
Consensus Log Po/w : 2.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.41
Solubility : 0.111 mg/ml ; 0.000389 mol/l
Class : Soluble
Log S (Ali) : -3.3
Solubility : 0.143 mg/ml ; 0.0005 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.51
Solubility : 0.0888 mg/ml ; 0.000311 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 2044703-06-0 ]

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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