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[ CAS No. 27329-27-7 ] {[proInfo.proName]}

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Chemical Structure| 27329-27-7
Chemical Structure| 27329-27-7
Structure of 27329-27-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 27329-27-7 ]

CAS No. :27329-27-7 MDL No. :MFCD00033899
Formula : C8H7NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :KZLLSSGOPIGKDO-UHFFFAOYSA-N
M.W : 181.15 Pubchem ID :255027
Synonyms :

Calculated chemistry of [ 27329-27-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.19
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) : -5.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.15
Log Po/w (XLOGP3) : 2.62
Log Po/w (WLOGP) : 1.6
Log Po/w (MLOGP) : 0.84
Log Po/w (SILICOS-IT) : -0.47
Consensus Log Po/w : 1.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.82
Solubility : 0.272 mg/ml ; 0.0015 mol/l
Class : Soluble
Log S (Ali) : -4.02
Solubility : 0.0175 mg/ml ; 0.0000965 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -1.54
Solubility : 5.24 mg/ml ; 0.0289 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.83

Safety of [ 27329-27-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 27329-27-7 ]

* 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 [ 27329-27-7 ]
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