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[ CAS No. 40751-89-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 40751-89-1
Chemical Structure| 40751-89-1
Structure of 40751-89-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 40751-89-1 ]

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Product Details of [ 40751-89-1 ]

CAS No. :40751-89-1 MDL No. :MFCD00527902
Formula : C8H7NO5 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CVZUPRDSNNBZLH-UHFFFAOYSA-N
M.W : 197.14 Pubchem ID :284163
Synonyms :

Calculated chemistry of [ 40751-89-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.72
TPSA : 92.35 ?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) : -6.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.93
Log Po/w (XLOGP3) : 1.37
Log Po/w (WLOGP) : 1.3
Log Po/w (MLOGP) : 0.3
Log Po/w (SILICOS-IT) : -0.9
Consensus Log Po/w : 0.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.04
Solubility : 1.78 mg/ml ; 0.00903 mol/l
Class : Soluble
Log S (Ali) : -2.91
Solubility : 0.241 mg/ml ; 0.00122 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.28
Solubility : 10.3 mg/ml ; 0.052 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 40751-89-1 ]

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

Application In Synthesis of [ 40751-89-1 ]

* 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 [ 40751-89-1 ]

[ 40751-89-1 ] Synthesis Path-Downstream   1~3

  • 2
  • [ 35661-51-9 ]
  • [ 40751-89-1 ]
  • 5-NO2-2-MeO-C6H3-CONHNHFmoc [ No CAS ]
  • 3
  • [ 40751-89-1 ]
  • [ 22802-67-1 ]
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