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[ CAS No. 405514-94-5 ] {[proInfo.proName]}

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Chemical Structure| 405514-94-5
Chemical Structure| 405514-94-5
Structure of 405514-94-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 405514-94-5 ]

CAS No. :405514-94-5 MDL No. :MFCD12761447
Formula : C15H30F6N2O4S2 Boiling Point : -
Linear Structure Formula :- InChI Key :XALVHDZWUBSWES-UHFFFAOYSA-N
M.W : 480.53 Pubchem ID :44630019
Synonyms :

Calculated chemistry of [ 405514-94-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 29
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 13
Num. H-bond acceptors : 11.0
Num. H-bond donors : 0.0
Molar Refractivity : 100.38
TPSA : 85.04 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 5.35
Log Po/w (WLOGP) : 9.58
Log Po/w (MLOGP) : -0.65
Log Po/w (SILICOS-IT) : 3.39
Consensus Log Po/w : 3.53

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.33
Solubility : 0.00224 mg/ml ; 0.00000466 mol/l
Class : Moderately soluble
Log S (Ali) : -6.89
Solubility : 0.0000621 mg/ml ; 0.000000129 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -5.13
Solubility : 0.00355 mg/ml ; 0.00000738 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.35

Safety of [ 405514-94-5 ]

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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