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[ CAS No. 13162-26-0 ] {[proInfo.proName]}

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Chemical Structure| 13162-26-0
Chemical Structure| 13162-26-0
Structure of 13162-26-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13162-26-0 ]

CAS No. :13162-26-0 MDL No. :MFCD00023196
Formula : C5H3Cl2N3O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NBCOZXBHPKSFSA-UHFFFAOYSA-N
M.W : 208.00 Pubchem ID :275294
Synonyms :

Calculated chemistry of [ 13162-26-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.84
TPSA : 71.6 ?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) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.28
Log Po/w (XLOGP3) : 2.35
Log Po/w (WLOGP) : 2.0
Log Po/w (MLOGP) : 0.87
Log Po/w (SILICOS-IT) : 0.59
Consensus Log Po/w : 1.42

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.91
Solubility : 0.253 mg/ml ; 0.00122 mol/l
Class : Soluble
Log S (Ali) : -3.49
Solubility : 0.0668 mg/ml ; 0.000321 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.66
Solubility : 0.456 mg/ml ; 0.00219 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.08

Safety of [ 13162-26-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 13162-26-0 ]

* 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 [ 13162-26-0 ]
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