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[ CAS No. 14227-18-0 ] {[proInfo.proName]}

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Chemical Structure| 14227-18-0
Chemical Structure| 14227-18-0
Structure of 14227-18-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 14227-18-0 ]

CAS No. :14227-18-0 MDL No. :MFCD00016992
Formula : C9H11NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :VWYAWLZEMLQGJH-UHFFFAOYSA-N
M.W : 213.19 Pubchem ID :518903
Synonyms :

Calculated chemistry of [ 14227-18-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.74
TPSA : 73.51 ?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) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.0
Log Po/w (XLOGP3) : 1.66
Log Po/w (WLOGP) : 1.62
Log Po/w (MLOGP) : 0.97
Log Po/w (SILICOS-IT) : -0.28
Consensus Log Po/w : 1.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.24
Solubility : 1.23 mg/ml ; 0.00576 mol/l
Class : Soluble
Log S (Ali) : -2.82
Solubility : 0.325 mg/ml ; 0.00152 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.17
Solubility : 1.45 mg/ml ; 0.00679 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.16

Safety of [ 14227-18-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H317-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 14227-18-0 ]

* 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 [ 14227-18-0 ]
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