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[ CAS No. 16499-43-7 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 16499-43-7
Chemical Structure| 16499-43-7
Chemical Structure| 16499-43-7
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Product Details of [ 16499-43-7 ]

CAS No. :16499-43-7 MDL No. :MFCD18448849
Formula : C8H5FN2 Boiling Point : -
Linear Structure Formula :- InChI Key :LUBKAFBSMFSKFD-UHFFFAOYSA-N
M.W : 148.14 Pubchem ID :45080457
Synonyms :

Calculated chemistry of [ 16499-43-7 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.5
TPSA : 25.78 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : 1.64
Log Po/w (WLOGP) : 2.19
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 2.4
Consensus Log Po/w : 1.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.46
Solubility : 0.508 mg/ml ; 0.00343 mol/l
Class : Soluble
Log S (Ali) : -1.79
Solubility : 2.38 mg/ml ; 0.0161 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.59
Solubility : 0.0383 mg/ml ; 0.000259 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.46

Safety of [ 16499-43-7 ]

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:

Application In Synthesis of [ 16499-43-7 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 16499-43-7 ]

[ 16499-43-7 ] Synthesis Path-Downstream   1~1

YieldReaction ConditionsOperation in experiment
4-Chlor-5-fluor-chinazolin, 1.) Toluol-4-sulfonsaeure-hydrazid, CHCl3, 2.) wss. Na2CO3, Ethylenglykol, Δ auf 100grad;
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