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[ CAS No. 40501-41-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 40501-41-5
Chemical Structure| 40501-41-5
Structure of 40501-41-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 40501-41-5 ]

CAS No. :40501-41-5 MDL No. :MFCD01814566
Formula : C14H12O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PHBQSOODLMGROT-UHFFFAOYSA-N
M.W : 228.24 Pubchem ID :1490289
Synonyms :

Calculated chemistry of [ 40501-41-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.07
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 65.18
TPSA : 46.53 ?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) : -5.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.29
Log Po/w (XLOGP3) : 3.59
Log Po/w (WLOGP) : 2.85
Log Po/w (MLOGP) : 2.8
Log Po/w (SILICOS-IT) : 2.92
Consensus Log Po/w : 2.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.84
Solubility : 0.0329 mg/ml ; 0.000144 mol/l
Class : Soluble
Log S (Ali) : -4.25
Solubility : 0.0127 mg/ml ; 0.0000558 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.42
Solubility : 0.00862 mg/ml ; 0.0000378 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.61

Safety of [ 40501-41-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 40501-41-5 ]

* 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 [ 40501-41-5 ]

[ 40501-41-5 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 40501-41-5 ]
  • [ 118591-58-5 ]
  • 4'-{2-[2-(toluene-4-sulfonyloxy)-ethoxy]-ethoxy}-biphenyl-4-carboxylic acid methyl ester [ No CAS ]
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