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[ CAS No. 41046-70-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 41046-70-2
Chemical Structure| 41046-70-2
Structure of 41046-70-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 41046-70-2 ]

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Product Details of [ 41046-70-2 ]

CAS No. :41046-70-2 MDL No. :MFCD12963849
Formula : C7H7IO2 Boiling Point : -
Linear Structure Formula :- InChI Key :UEKVFLARUBVPKA-UHFFFAOYSA-N
M.W : 250.03 Pubchem ID :11414015
Synonyms :

Calculated chemistry of [ 41046-70-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.67
TPSA : 29.46 ?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) : -6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.03
Log Po/w (XLOGP3) : 2.19
Log Po/w (WLOGP) : 2.01
Log Po/w (MLOGP) : 2.06
Log Po/w (SILICOS-IT) : 2.31
Consensus Log Po/w : 2.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.15
Solubility : 0.178 mg/ml ; 0.000711 mol/l
Class : Soluble
Log S (Ali) : -2.44
Solubility : 0.903 mg/ml ; 0.00361 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.9
Solubility : 0.311 mg/ml ; 0.00124 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.32

Safety of [ 41046-70-2 ]

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 [ 41046-70-2 ]

* 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 [ 41046-70-2 ]

[ 41046-70-2 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 2914-69-4 ]
  • [ 41046-70-2 ]
  • [ 1393671-15-2 ]
  • 2
  • [ 41046-70-2 ]
  • [ 51012-64-7 ]
  • C16H15IO3 [ No CAS ]
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