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[ CAS No. 10182-48-6 ] {[proInfo.proName]}

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Chemical Structure| 10182-48-6
Chemical Structure| 10182-48-6
Structure of 10182-48-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 10182-48-6 ]

CAS No. :10182-48-6 MDL No. :MFCD01691806
Formula : C5H5NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZCUUVWCJGRQCMZ-UHFFFAOYSA-N
M.W : 111.10 Pubchem ID :105085
Synonyms :

Calculated chemistry of [ 10182-48-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 28.28
TPSA : 53.35 ?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) : -6.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.73
Log Po/w (XLOGP3) : 0.14
Log Po/w (WLOGP) : 0.49
Log Po/w (MLOGP) : -0.86
Log Po/w (SILICOS-IT) : 0.49
Consensus Log Po/w : 0.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.17
Solubility : 7.48 mg/ml ; 0.0673 mol/l
Class : Very soluble
Log S (Ali) : -0.82
Solubility : 16.9 mg/ml ; 0.152 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.81
Solubility : 17.1 mg/ml ; 0.154 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.22

Safety of [ 10182-48-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 10182-48-6 ]

* 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 [ 10182-48-6 ]
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