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[ CAS No. 59237-53-5 ] {[proInfo.proName]}

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Chemical Structure| 59237-53-5
Chemical Structure| 59237-53-5
Structure of 59237-53-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 59237-53-5 ]

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Product Details of [ 59237-53-5 ]

CAS No. :59237-53-5 MDL No. :MFCD01928341
Formula : C7H5ClN2O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BRPREIDVQXJOJH-UHFFFAOYSA-N
M.W : 216.58 Pubchem ID :346961
Synonyms :

Calculated chemistry of [ 59237-53-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.35
TPSA : 85.01 ?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) : -6.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.29
Log Po/w (XLOGP3) : 1.5
Log Po/w (WLOGP) : 1.43
Log Po/w (MLOGP) : -0.1
Log Po/w (SILICOS-IT) : -0.25
Consensus Log Po/w : 0.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.25
Solubility : 1.23 mg/ml ; 0.00566 mol/l
Class : Soluble
Log S (Ali) : -2.89
Solubility : 0.277 mg/ml ; 0.00128 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.11
Solubility : 1.7 mg/ml ; 0.00783 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.06

Safety of [ 59237-53-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 59237-53-5 ]

* 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 [ 59237-53-5 ]

[ 59237-53-5 ] Synthesis Path-Downstream   1~3

  • 3
  • 5-nitro-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid [ No CAS ]
  • [ 59237-53-5 ]
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