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[ CAS No. 618070-65-8 ] {[proInfo.proName]}

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Chemical Structure| 618070-65-8
Chemical Structure| 618070-65-8
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Product Details of [ 618070-65-8 ]

CAS No. :618070-65-8 MDL No. :MFCD03407403
Formula : C12H12FN3O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NYHXOVWRDYMNGL-UHFFFAOYSA-N
M.W : 249.24 Pubchem ID :4366863
Synonyms :

Calculated chemistry of [ 618070-65-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.17
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 64.01
TPSA : 70.14 ?2

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) : -6.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.34
Log Po/w (XLOGP3) : 2.42
Log Po/w (WLOGP) : 2.2
Log Po/w (MLOGP) : 2.12
Log Po/w (SILICOS-IT) : 1.4
Consensus Log Po/w : 2.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.1
Solubility : 0.199 mg/ml ; 0.000798 mol/l
Class : Soluble
Log S (Ali) : -3.54
Solubility : 0.0727 mg/ml ; 0.000291 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.33
Solubility : 0.116 mg/ml ; 0.000463 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.19

Safety of [ 618070-65-8 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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