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[ CAS No. 5453-67-8 ] {[proInfo.proName]}

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Chemical Structure| 5453-67-8
Chemical Structure| 5453-67-8
Structure of 5453-67-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5453-67-8 ]

CAS No. :5453-67-8 MDL No. :MFCD00134493
Formula : C9H9NO4 Boiling Point : -
Linear Structure Formula :C5NH3(COOCH3)2 InChI Key :SNQQJEJPJMXYTR-UHFFFAOYSA-N
M.W : 195.17 Pubchem ID :79549
Synonyms :

Calculated chemistry of [ 5453-67-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.8
TPSA : 65.49 ?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) : -6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.95
Log Po/w (XLOGP3) : 1.22
Log Po/w (WLOGP) : 0.65
Log Po/w (MLOGP) : 0.29
Log Po/w (SILICOS-IT) : 1.1
Consensus Log Po/w : 1.04

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.87
Solubility : 2.62 mg/ml ; 0.0134 mol/l
Class : Very soluble
Log S (Ali) : -2.19
Solubility : 1.25 mg/ml ; 0.00642 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.18
Solubility : 1.28 mg/ml ; 0.00658 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82

Safety of [ 5453-67-8 ]

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

Application In Synthesis of [ 5453-67-8 ]

* 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 [ 5453-67-8 ]
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