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[ CAS No. 179688-01-8 ] {[proInfo.proName]}

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Chemical Structure| 179688-01-8
Chemical Structure| 179688-01-8
Structure of 179688-01-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 179688-01-8 ]

CAS No. :179688-01-8 MDL No. :MFCD04115119
Formula : C16H14N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :ZCUFFSHMOAEEIL-UHFFFAOYSA-N
M.W : 282.29 Pubchem ID :135404718
Synonyms :

Calculated chemistry of [ 179688-01-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.12
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 79.03
TPSA : 64.47 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.73
Log Po/w (XLOGP3) : 2.96
Log Po/w (WLOGP) : 2.77
Log Po/w (MLOGP) : 1.92
Log Po/w (SILICOS-IT) : 2.86
Consensus Log Po/w : 2.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.75
Solubility : 0.0496 mg/ml ; 0.000176 mol/l
Class : Soluble
Log S (Ali) : -3.98
Solubility : 0.0298 mg/ml ; 0.000106 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.54
Solubility : 0.000814 mg/ml ; 0.00000288 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.14

Safety of [ 179688-01-8 ]

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

Application In Synthesis of [ 179688-01-8 ]

* 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 [ 179688-01-8 ]
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