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[ CAS No. 38150-49-1 ] {[proInfo.proName]}

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Chemical Structure| 38150-49-1
Chemical Structure| 38150-49-1
Structure of 38150-49-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 38150-49-1 ]

CAS No. :38150-49-1 MDL No. :MFCD00079616
Formula : C6H7NO2S Boiling Point : -
Linear Structure Formula :- InChI Key :BVGBBSAQOQTNGF-UHFFFAOYSA-N
M.W : 157.19 Pubchem ID :102577
Synonyms :

Calculated chemistry of [ 38150-49-1 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 38.57
TPSA : 91.56 Ų

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) : -8.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.96
Log Po/w (XLOGP3) : -2.02
Log Po/w (WLOGP) : 0.51
Log Po/w (MLOGP) : -2.46
Log Po/w (SILICOS-IT) : 1.2
Consensus Log Po/w : -0.36

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.22
Solubility : 261.0 mg/ml ; 1.66 mol/l
Class : Highly soluble
Log S (Ali) : 0.62
Solubility : 659.0 mg/ml ; 4.19 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.72
Solubility : 30.2 mg/ml ; 0.192 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.42

Safety of [ 38150-49-1 ]

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 [ 38150-49-1 ]

* 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 [ 38150-49-1 ]
  • Downstream synthetic route of [ 38150-49-1 ]

[ 38150-49-1 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 498-62-4 ]
  • [ 38150-49-1 ]
Reference: [1] Bl. Univ. Osaka Prefect., 1958, vol. <A> 6, p. 127,133[2] Chem.Abstr., 1959, p. 4248
[3] Journal of Medicinal Chemistry, 2013, vol. 56, # 20, p. 8049 - 8065
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