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[ CAS No. 433337-11-2 ] {[proInfo.proName]}

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Chemical Structure| 433337-11-2
Chemical Structure| 433337-11-2
Structure of 433337-11-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 433337-11-2 ]

CAS No. :433337-11-2 MDL No. :MFCD07784448
Formula : C11H13F6N2P Boiling Point : -
Linear Structure Formula :- InChI Key :VVCQOUQQPZPIKL-UHFFFAOYSA-N
M.W : 318.20 Pubchem ID :11461285
Synonyms :

Calculated chemistry of [ 433337-11-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.18
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 67.34
TPSA : 22.4 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -4.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 4.96
Log Po/w (WLOGP) : 7.26
Log Po/w (MLOGP) : 2.47
Log Po/w (SILICOS-IT) : 1.51
Consensus Log Po/w : 3.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.21
Solubility : 0.00195 mg/ml ; 0.00000613 mol/l
Class : Moderately soluble
Log S (Ali) : -5.17
Solubility : 0.00216 mg/ml ; 0.00000678 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.89
Solubility : 0.408 mg/ml ; 0.00128 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.76

Safety of [ 433337-11-2 ]

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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