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[ CAS No. 18979-50-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 18979-50-5
Chemical Structure| 18979-50-5
Structure of 18979-50-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 18979-50-5 ]

CAS No. :18979-50-5 MDL No. :MFCD00002335
Formula : C9H12O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KIIIPQXXLVCCQP-UHFFFAOYSA-N
M.W : 152.19 Pubchem ID :29352
Synonyms :

Calculated chemistry of [ 18979-50-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.57
TPSA : 29.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.1
Log Po/w (XLOGP3) : 2.33
Log Po/w (WLOGP) : 2.18
Log Po/w (MLOGP) : 1.8
Log Po/w (SILICOS-IT) : 2.0
Consensus Log Po/w : 2.08

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.46
Solubility : 0.531 mg/ml ; 0.00349 mol/l
Class : Soluble
Log S (Ali) : -2.59
Solubility : 0.393 mg/ml ; 0.00258 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.74
Solubility : 0.276 mg/ml ; 0.00181 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.13

Safety of [ 18979-50-5 ]

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

Application In Synthesis of [ 18979-50-5 ]

* 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 [ 18979-50-5 ]

[ 18979-50-5 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 18979-50-5 ]
  • [ 88038-94-2 ]
  • 4-(4-n-propylphenyl)-benzoic acid 4'-n-propyloxyphenyl ester [ No CAS ]
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