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[ CAS No. 106058-85-9 ] {[proInfo.proName]}

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Chemical Structure| 106058-85-9
Chemical Structure| 106058-85-9
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Product Details of [ 106058-85-9 ]

CAS No. :106058-85-9 MDL No. :MFCD00143087
Formula : C13H13NO3S Boiling Point : -
Linear Structure Formula :- InChI Key :NDOSNRLQNYYVKV-UHFFFAOYSA-N
M.W : 263.31 Pubchem ID :2737787
Synonyms :

Calculated chemistry of [ 106058-85-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.15
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 68.66
TPSA : 64.52 ?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) : -6.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.31
Log Po/w (XLOGP3) : 1.94
Log Po/w (WLOGP) : 3.32
Log Po/w (MLOGP) : 1.99
Log Po/w (SILICOS-IT) : 1.66
Consensus Log Po/w : 2.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.95
Solubility : 0.296 mg/ml ; 0.00112 mol/l
Class : Soluble
Log S (Ali) : -2.92
Solubility : 0.317 mg/ml ; 0.0012 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.95
Solubility : 0.0295 mg/ml ; 0.000112 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.51

Safety of [ 106058-85-9 ]

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

Application In Synthesis of [ 106058-85-9 ]

* 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 [ 106058-85-9 ]
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