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[ CAS No. 1308644-71-4 ] {[proInfo.proName]}

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Chemical Structure| 1308644-71-4
Chemical Structure| 1308644-71-4
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Product Details of [ 1308644-71-4 ]

CAS No. :1308644-71-4 MDL No. :MFCD14706189
Formula : C11H13FO4S Boiling Point : No data available
Linear Structure Formula :- InChI Key :VKVRJIRYDHEVTB-UHFFFAOYSA-N
M.W : 260.28 Pubchem ID :53399680
Synonyms :

Calculated chemistry of [ 1308644-71-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 59.07
TPSA : 60.98 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.41
Log Po/w (XLOGP3) : 1.3
Log Po/w (WLOGP) : 2.94
Log Po/w (MLOGP) : 1.59
Log Po/w (SILICOS-IT) : 2.08
Consensus Log Po/w : 2.06

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.27
Solubility : 1.4 mg/ml ; 0.00537 mol/l
Class : Soluble
Log S (Ali) : -2.18
Solubility : 1.72 mg/ml ; 0.00659 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.7
Solubility : 0.0523 mg/ml ; 0.000201 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.72

Safety of [ 1308644-71-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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