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[ CAS No. 1501-27-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1501-27-5
Chemical Structure| 1501-27-5
Structure of 1501-27-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1501-27-5 ]

CAS No. :1501-27-5 MDL No. :MFCD00004409
Formula : C6H10O4 Boiling Point : No data available
Linear Structure Formula :CH3OC(O)(CH2)3C(O)OH InChI Key :IBMRTYCHDPMBFN-UHFFFAOYSA-N
M.W : 146.14 Pubchem ID :73917
Synonyms :

Calculated chemistry of [ 1501-27-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 34.01
TPSA : 63.6 ?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) : -6.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.25
Log Po/w (XLOGP3) : 0.29
Log Po/w (WLOGP) : 0.41
Log Po/w (MLOGP) : 0.25
Log Po/w (SILICOS-IT) : 0.23
Consensus Log Po/w : 0.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.6
Solubility : 36.8 mg/ml ; 0.252 mol/l
Class : Very soluble
Log S (Ali) : -1.19
Solubility : 9.49 mg/ml ; 0.0649 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.52
Solubility : 43.8 mg/ml ; 0.3 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.47

Safety of [ 1501-27-5 ]

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

Application In Synthesis of [ 1501-27-5 ]

* 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 [ 1501-27-5 ]
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