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[ CAS No. 2241594-48-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 2241594-48-7
Chemical Structure| 2241594-48-7
Chemical Structure| 2241594-48-7
Structure of 2241594-48-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 2241594-48-7 ]

CAS No. :2241594-48-7 MDL No. :MFCD31729493
Formula : C10H7F3N2 Boiling Point : -
Linear Structure Formula :- InChI Key :LNRACCNXWPELKB-UHFFFAOYSA-N
M.W : 212.17 Pubchem ID :138106163
Synonyms :

Calculated chemistry of [ 2241594-48-7 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.1
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.15
TPSA : 38.91 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) : -5.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.66
Log Po/w (XLOGP3) : 2.43
Log Po/w (WLOGP) : 4.0
Log Po/w (MLOGP) : 2.19
Log Po/w (SILICOS-IT) : 2.68
Consensus Log Po/w : 2.59

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.11
Solubility : 0.163 mg/ml ; 0.00077 mol/l
Class : Soluble
Log S (Ali) : -2.89
Solubility : 0.273 mg/ml ; 0.00129 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.24
Solubility : 0.0124 mg/ml ; 0.0000582 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 2241594-48-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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