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[ CAS No. 1620569-19-8 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 1620569-19-8
Chemical Structure| 1620569-19-8
Chemical Structure| 1620569-19-8
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Product Details of [ 1620569-19-8 ]

CAS No. :1620569-19-8 MDL No. :MFCD27922623
Formula : C9H5F3N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :WHUWCUCNZTWTPM-UHFFFAOYSA-N
M.W : 230.14 Pubchem ID :71720960
Synonyms :

Calculated chemistry of [ 1620569-19-8 ]

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.11
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.15
TPSA : 54.6 Ų

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) : -5.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.08
Log Po/w (XLOGP3) : 2.51
Log Po/w (WLOGP) : 3.2
Log Po/w (MLOGP) : 1.35
Log Po/w (SILICOS-IT) : 1.29
Consensus Log Po/w : 1.89

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.13
Solubility : 0.17 mg/ml ; 0.000737 mol/l
Class : Soluble
Log S (Ali) : -3.3
Solubility : 0.115 mg/ml ; 0.000498 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.35
Solubility : 1.02 mg/ml ; 0.00444 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.77

Safety of [ 1620569-19-8 ]

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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