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[ CAS No. 142253-54-1 ] {[proInfo.proName]}

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Chemical Structure| 142253-54-1
Chemical Structure| 142253-54-1
Structure of 142253-54-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 142253-54-1 ]

CAS No. :142253-54-1 MDL No. :MFCD06796640
Formula : C9H14N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WEFREESWPHICPL-UHFFFAOYSA-N
M.W : 182.22 Pubchem ID :10631283
Synonyms :

Calculated chemistry of [ 142253-54-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.53
TPSA : 53.33 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.1
Log Po/w (XLOGP3) : 0.61
Log Po/w (WLOGP) : 1.0
Log Po/w (MLOGP) : 0.45
Log Po/w (SILICOS-IT) : 0.48
Consensus Log Po/w : 0.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.16
Solubility : 12.7 mg/ml ; 0.0698 mol/l
Class : Very soluble
Log S (Ali) : -1.3
Solubility : 9.05 mg/ml ; 0.0496 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.8
Solubility : 28.8 mg/ml ; 0.158 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.22

Safety of [ 142253-54-1 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 142253-54-1 ]

* 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 [ 142253-54-1 ]
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