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[ CAS No. 367522-96-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 367522-96-1
Chemical Structure| 367522-96-1
Structure of 367522-96-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 367522-96-1 ]

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Product Details of [ 367522-96-1 ]

CAS No. :367522-96-1 MDL No. :MFCD08458925
Formula : C10H20F3NO3S Boiling Point : No data available
Linear Structure Formula :- InChI Key :WZJDNKTZWIOOJE-UHFFFAOYSA-M
M.W : 291.33 Pubchem ID :12195864
Synonyms :

Calculated chemistry of [ 367522-96-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 4
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 66.93
TPSA : 65.58 ?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) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.77
Log Po/w (XLOGP3) : 2.34
Log Po/w (WLOGP) : 4.04
Log Po/w (MLOGP) : -2.09
Log Po/w (SILICOS-IT) : 2.05
Consensus Log Po/w : 1.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.86
Solubility : 0.405 mg/ml ; 0.00139 mol/l
Class : Soluble
Log S (Ali) : -3.36
Solubility : 0.128 mg/ml ; 0.00044 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.01
Solubility : 0.286 mg/ml ; 0.000982 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.12

Safety of [ 367522-96-1 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:
Hazard Statements:H315-H319 Packing Group:
GHS Pictogram:
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