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[ CAS No. 621-63-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 621-63-6
Chemical Structure| 621-63-6
Structure of 621-63-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 621-63-6 ]

CAS No. :621-63-6 MDL No. :MFCD00051486
Formula : C6H14O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IKKUKDZKIIIKJK-UHFFFAOYSA-N
M.W : 134.17 Pubchem ID :12129
Synonyms :

Calculated chemistry of [ 621-63-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 34.29
TPSA : 38.69 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.09
Log Po/w (XLOGP3) : 0.14
Log Po/w (WLOGP) : 0.38
Log Po/w (MLOGP) : 0.13
Log Po/w (SILICOS-IT) : 0.4
Consensus Log Po/w : 0.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.43
Solubility : 49.8 mg/ml ; 0.371 mol/l
Class : Very soluble
Log S (Ali) : -0.51
Solubility : 41.6 mg/ml ; 0.31 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.79
Solubility : 21.8 mg/ml ; 0.162 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.55

Safety of [ 621-63-6 ]

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

Application In Synthesis of [ 621-63-6 ]

* 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 [ 621-63-6 ]
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