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[ CAS No. 27018-76-4 ] {[proInfo.proName]}

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Chemical Structure| 27018-76-4
Chemical Structure| 27018-76-4
Structure of 27018-76-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 27018-76-4 ]

CAS No. :27018-76-4 MDL No. :MFCD00057094
Formula : C16H13NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :LVYDDRHDOKXFMW-UHFFFAOYSA-N
M.W : 251.28 Pubchem ID :33671
Synonyms :

Calculated chemistry of [ 27018-76-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.06
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 74.65
TPSA : 42.23 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.05
Log Po/w (XLOGP3) : 3.59
Log Po/w (WLOGP) : 3.39
Log Po/w (MLOGP) : 2.76
Log Po/w (SILICOS-IT) : 2.8
Consensus Log Po/w : 2.92

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -4.05
Solubility : 0.0226 mg/ml ; 0.00009 mol/l
Class : Moderately soluble
Log S (Ali) : -4.16
Solubility : 0.0172 mg/ml ; 0.0000686 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.76
Solubility : 0.00439 mg/ml ; 0.0000175 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.67

Safety of [ 27018-76-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 27018-76-4 ]

* 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 [ 27018-76-4 ]
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