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[ CAS No. 55750-48-6 ] {[proInfo.proName]}

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Chemical Structure| 55750-48-6
Chemical Structure| 55750-48-6
Structure of 55750-48-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 55750-48-6 ]

CAS No. :55750-48-6 MDL No. :MFCD00042755
Formula : C6H5NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LLAZQXZGAVBLRX-UHFFFAOYSA-N
M.W : 155.11 Pubchem ID :580610
Synonyms :

Calculated chemistry of [ 55750-48-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 37.25
TPSA : 63.68 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.85
Log Po/w (XLOGP3) : -0.33
Log Po/w (WLOGP) : -0.7
Log Po/w (MLOGP) : -1.16
Log Po/w (SILICOS-IT) : -0.5
Consensus Log Po/w : -0.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.46
Solubility : 53.6 mg/ml ; 0.345 mol/l
Class : Very soluble
Log S (Ali) : -0.55
Solubility : 44.1 mg/ml ; 0.284 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.3
Solubility : 312.0 mg/ml ; 2.01 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.43

Safety of [ 55750-48-6 ]

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

Application In Synthesis of [ 55750-48-6 ]

* 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 [ 55750-48-6 ]
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