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[ CAS No. 83635-12-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 83635-12-5
Chemical Structure| 83635-12-5
Structure of 83635-12-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 83635-12-5 ]

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Product Details of [ 83635-12-5 ]

CAS No. :83635-12-5 MDL No. :MFCD09261379
Formula : C7H14O3S Boiling Point : No data available
Linear Structure Formula :- InChI Key :VWGWOTXVWXTFMB-UHFFFAOYSA-N
M.W : 178.25 Pubchem ID :10464888
Synonyms :

Calculated chemistry of [ 83635-12-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.7
TPSA : 51.75 ?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) : -6.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.04
Log Po/w (XLOGP3) : 1.45
Log Po/w (WLOGP) : 2.31
Log Po/w (MLOGP) : 1.06
Log Po/w (SILICOS-IT) : 0.93
Consensus Log Po/w : 1.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.53
Solubility : 5.28 mg/ml ; 0.0296 mol/l
Class : Very soluble
Log S (Ali) : -2.14
Solubility : 1.28 mg/ml ; 0.0072 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.75
Solubility : 3.21 mg/ml ; 0.018 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.98

Safety of [ 83635-12-5 ]

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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