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[ CAS No. 21427-61-2 ] {[proInfo.proName]}

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Chemical Structure| 21427-61-2
Chemical Structure| 21427-61-2
Structure of 21427-61-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 21427-61-2 ]

CAS No. :21427-61-2 MDL No. :MFCD00114884
Formula : C5H3ClN2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :QVGQNICXNZMXQA-UHFFFAOYSA-N
M.W : 174.54 Pubchem ID :248048
Synonyms :

Calculated chemistry of [ 21427-61-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.09
TPSA : 78.94 ?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) : -6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.92
Log Po/w (XLOGP3) : 1.84
Log Po/w (WLOGP) : 1.35
Log Po/w (MLOGP) : 0.52
Log Po/w (SILICOS-IT) : -0.53
Consensus Log Po/w : 0.82

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.42
Solubility : 0.665 mg/ml ; 0.00381 mol/l
Class : Soluble
Log S (Ali) : -3.12
Solubility : 0.133 mg/ml ; 0.000762 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.44
Solubility : 6.29 mg/ml ; 0.0361 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.91

Safety of [ 21427-61-2 ]

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 [ 21427-61-2 ]

* 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 [ 21427-61-2 ]
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