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[ CAS No. 147636-36-0 ] {[proInfo.proName]}

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Chemical Structure| 147636-36-0
Chemical Structure| 147636-36-0
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Product Details of [ 147636-36-0 ]

CAS No. :147636-36-0 MDL No. :MFCD00723645
Formula : C13H17NO4S Boiling Point : -
Linear Structure Formula :- InChI Key :YJRQMKSUAIKDDF-UHFFFAOYSA-N
M.W : 283.34 Pubchem ID :737840
Synonyms :

Calculated chemistry of [ 147636-36-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.46
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 75.01
TPSA : 83.06 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 1.45
Log Po/w (WLOGP) : 2.18
Log Po/w (MLOGP) : 1.09
Log Po/w (SILICOS-IT) : 0.79
Consensus Log Po/w : 1.45

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.55
Solubility : 0.806 mg/ml ; 0.00285 mol/l
Class : Soluble
Log S (Ali) : -2.8
Solubility : 0.449 mg/ml ; 0.00158 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.57
Solubility : 0.756 mg/ml ; 0.00267 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.69

Safety of [ 147636-36-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P273-P301+P312+P330-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H412 Packing Group:N/A
GHS Pictogram:
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