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[ CAS No. 35192-74-6 ] {[proInfo.proName]}

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Chemical Structure| 35192-74-6
Chemical Structure| 35192-74-6
Structure of 35192-74-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 35192-74-6 ]

CAS No. :35192-74-6 MDL No. :MFCD00025010
Formula : C9H19NaO3S Boiling Point : -
Linear Structure Formula :- InChI Key :RUYRDULZOKULPK-UHFFFAOYSA-M
M.W : 230.30 Pubchem ID :23664777
Synonyms :

Calculated chemistry of [ 35192-74-6 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 8
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.06
TPSA : 65.58 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : -8.72
Log Po/w (XLOGP3) : 3.07
Log Po/w (WLOGP) : 3.36
Log Po/w (MLOGP) : 2.1
Log Po/w (SILICOS-IT) : 1.65
Consensus Log Po/w : 0.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.67
Solubility : 0.488 mg/ml ; 0.00212 mol/l
Class : Soluble
Log S (Ali) : -4.11
Solubility : 0.0177 mg/ml ; 0.0000769 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.86
Solubility : 0.316 mg/ml ; 0.00137 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.53

Safety of [ 35192-74-6 ]

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

Application In Synthesis of [ 35192-74-6 ]

* 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.

  • Upstream synthesis route of [ 35192-74-6 ]
  • Downstream synthetic route of [ 35192-74-6 ]

[ 35192-74-6 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 693-58-3 ]
  • [ 35192-74-6 ]
Reference: [1] Bioorganic and Medicinal Chemistry Letters, 2004, vol. 14, # 20, p. 5145 - 5149
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