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[ CAS No. 99-67-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 99-67-2
Chemical Structure| 99-67-2
Structure of 99-67-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 99-67-2 ]

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Product Details of [ 99-67-2 ]

CAS No. :99-67-2 MDL No. :MFCD01709129
Formula : C8H12O2 Boiling Point : -
Linear Structure Formula :- InChI Key :OKJQSUPURXTNME-UHFFFAOYSA-N
M.W : 140.18 Pubchem ID :12610509
Synonyms :
Chemical Name :2-Allylpent-4-enoic acid

Calculated chemistry of [ 99-67-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.38
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.39
TPSA : 37.3 ?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) : -5.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.71
Log Po/w (XLOGP3) : 1.97
Log Po/w (WLOGP) : 1.84
Log Po/w (MLOGP) : 1.76
Log Po/w (SILICOS-IT) : 1.58
Consensus Log Po/w : 1.77

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.62
Solubility : 3.36 mg/ml ; 0.024 mol/l
Class : Very soluble
Log S (Ali) : -2.38
Solubility : 0.586 mg/ml ; 0.00418 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.98
Solubility : 14.8 mg/ml ; 0.105 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.64

Safety of [ 99-67-2 ]

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 [ 99-67-2 ]

* 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 [ 99-67-2 ]
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