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[ CAS No. 220504-75-6 ] {[proInfo.proName]}

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Chemical Structure| 220504-75-6
Chemical Structure| 220504-75-6
Structure of 220504-75-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 220504-75-6 ]

CAS No. :220504-75-6 MDL No. :MFCD01463419
Formula : C9H9NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OVWSQNZKIRGLMK-UHFFFAOYSA-N
M.W : 195.17 Pubchem ID :601141
Synonyms :

Calculated chemistry of [ 220504-75-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.16
TPSA : 83.12 ?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) : -6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.14
Log Po/w (XLOGP3) : 2.01
Log Po/w (WLOGP) : 1.91
Log Po/w (MLOGP) : 1.16
Log Po/w (SILICOS-IT) : 0.01
Consensus Log Po/w : 1.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.5
Solubility : 0.615 mg/ml ; 0.00315 mol/l
Class : Soluble
Log S (Ali) : -3.38
Solubility : 0.0809 mg/ml ; 0.000414 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.93
Solubility : 2.29 mg/ml ; 0.0117 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.98

Safety of [ 220504-75-6 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 220504-75-6 ]

* 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 [ 220504-75-6 ]
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