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[ CAS No. 768-49-0 ] {[proInfo.proName]}

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Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
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Chemical Structure| 768-49-0
Chemical Structure| 768-49-0
Structure of 768-49-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 768-49-0 ]

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Product Details of [ 768-49-0 ]

CAS No. :768-49-0 MDL No. :MFCD00008899
Formula : C10H12 Boiling Point : -
Linear Structure Formula :C6H5CHC(CH3)2 InChI Key :BTOVVHWKPVSLBI-UHFFFAOYSA-N
M.W : 132.20 Pubchem ID :13030
Synonyms :

Calculated chemistry of [ 768-49-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.15
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
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) : -4.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.44
Log Po/w (XLOGP3) : 3.81
Log Po/w (WLOGP) : 3.0
Log Po/w (MLOGP) : 4.38
Log Po/w (SILICOS-IT) : 2.99
Consensus Log Po/w : 3.33

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.44
Solubility : 0.0482 mg/ml ; 0.000365 mol/l
Class : Soluble
Log S (Ali) : -3.5
Solubility : 0.0413 mg/ml ; 0.000313 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.23
Solubility : 0.0786 mg/ml ; 0.000594 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.47

Safety of [ 768-49-0 ]

Signal Word:Danger Class:3
Precautionary Statements:P261-P305+P351+P338 UN#:3295
Hazard Statements:H225-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 768-49-0 ]

* 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 [ 768-49-0 ]

[ 768-49-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 67-56-1 ]
  • [ 768-49-0 ]
  • [ 13031-43-1 ]
  • 4-(2-hydroxy-4-methoxy-4-methyl-3-phenylpentan-2-yl)phenyl acetate [ No CAS ]
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