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[ CAS No. 114559-25-0 ]

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Chemical Structure| 114559-25-0
Chemical Structure| 114559-25-0
Structure of 114559-25-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 114559-25-0 ]

CAS No. :114559-25-0 MDL No. :MFCD00798684
Formula : C9H19ClN2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W :254.71 g/mol Pubchem ID :18334328
Synonyms :

Calculated chemistry of of [ 114559-25-0 ]

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 7
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 60.85
TPSA : 90.65 Ų

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) : -7.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.75
Log Po/w (WLOGP) : 0.81
Log Po/w (MLOGP) : 0.32
Log Po/w (SILICOS-IT) : -0.38
Consensus Log Po/w : 0.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.43
Solubility : 9.47 mg/ml ; 0.0372 mol/l
Class : Very soluble
Log S (Ali) : -2.23
Solubility : 1.49 mg/ml ; 0.00585 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.01
Solubility : 24.9 mg/ml ; 0.0977 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.84

Safety of [ 114559-25-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 114559-25-0 ]

* 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 [ 114559-25-0 ]
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