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[ CAS No. 23735-43-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 23735-43-5
Chemical Structure| 23735-43-5
Structure of 23735-43-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 23735-43-5 ]

CAS No. :23735-43-5 MDL No. :MFCD00063234
Formula : C13H18O5S Boiling Point : No data available
Linear Structure Formula :C3H6O2CH2CHCH2OSO2C6H4CH3 InChI Key :SRKDUHUULIWXFT-NSHDSACASA-N
M.W : 286.34 Pubchem ID :2723760
Synonyms :

Calculated chemistry of [ 23735-43-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.54
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 69.72
TPSA : 70.21 ?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) : -6.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.92
Log Po/w (XLOGP3) : 1.83
Log Po/w (WLOGP) : 2.93
Log Po/w (MLOGP) : 1.58
Log Po/w (SILICOS-IT) : 1.86
Consensus Log Po/w : 2.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.74
Solubility : 0.524 mg/ml ; 0.00183 mol/l
Class : Soluble
Log S (Ali) : -2.92
Solubility : 0.341 mg/ml ; 0.00119 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.69
Solubility : 0.0579 mg/ml ; 0.000202 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.81

Safety of [ 23735-43-5 ]

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