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[ CAS No. 374564-83-7 ] {[proInfo.proName]}

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Chemical Structure| 374564-83-7
Chemical Structure| 374564-83-7
Structure of 374564-83-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 374564-83-7 ]

CAS No. :374564-83-7 MDL No. :MFCD12761438
Formula : C6H11BF4N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :KLTUZFZUYLXTFF-UHFFFAOYSA-N
M.W : 213.97 Pubchem ID :11344909
Synonyms :

Calculated chemistry of [ 374564-83-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.5
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.44
TPSA : 29.04 ?2

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) : -6.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.61
Log Po/w (WLOGP) : 2.29
Log Po/w (MLOGP) : 0.12
Log Po/w (SILICOS-IT) : -0.36
Consensus Log Po/w : 0.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.31
Solubility : 1.04 mg/ml ; 0.00486 mol/l
Class : Soluble
Log S (Ali) : -1.83
Solubility : 3.15 mg/ml ; 0.0147 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.17
Solubility : 145.0 mg/ml ; 0.678 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.75

Safety of [ 374564-83-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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