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[ CAS No. 16019-33-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 16019-33-3
Chemical Structure| 16019-33-3
Structure of 16019-33-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 16019-33-3 ]

CAS No. :16019-33-3 MDL No. :MFCD09991563
Formula : C6H4Cl2N2O Boiling Point : -
Linear Structure Formula :- InChI Key :QEBITPOSBYZLCY-UHFFFAOYSA-N
M.W : 191.02 Pubchem ID :13989292
Synonyms :

Calculated chemistry of [ 16019-33-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.03
TPSA : 42.85 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.39 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.4
Log Po/w (XLOGP3) : 1.52
Log Po/w (WLOGP) : 1.52
Log Po/w (MLOGP) : 0.52
Log Po/w (SILICOS-IT) : 2.63
Consensus Log Po/w : 1.52

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.25
Solubility : 1.07 mg/ml ; 0.00558 mol/l
Class : Soluble
Log S (Ali) : -2.03
Solubility : 1.79 mg/ml ; 0.00937 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.24
Solubility : 0.11 mg/ml ; 0.000574 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.57

Safety of [ 16019-33-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H317-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 16019-33-3 ]

* 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 [ 16019-33-3 ]
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