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[ CAS No. 74431-50-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 74431-50-8
Chemical Structure| 74431-50-8
Structure of 74431-50-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 74431-50-8 ]

CAS No. :74431-50-8 MDL No. :MFCD09864827
Formula : C11H12O3S Boiling Point : -
Linear Structure Formula :- InChI Key :BCAYPPFBOJCRPN-UHFFFAOYSA-N
M.W : 224.28 Pubchem ID :569497
Synonyms :

Calculated chemistry of [ 74431-50-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.27
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 60.42
TPSA : 79.67 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.97
Log Po/w (XLOGP3) : 2.38
Log Po/w (WLOGP) : 2.28
Log Po/w (MLOGP) : 1.88
Log Po/w (SILICOS-IT) : 2.1
Consensus Log Po/w : 2.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.7
Solubility : 0.452 mg/ml ; 0.00201 mol/l
Class : Soluble
Log S (Ali) : -3.69
Solubility : 0.0454 mg/ml ; 0.000202 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.68
Solubility : 0.471 mg/ml ; 0.0021 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.86

Safety of [ 74431-50-8 ]

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

Application In Synthesis of [ 74431-50-8 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 74431-50-8 ]
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