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[ CAS No. 26483-64-7 ] {[proInfo.proName]}

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Chemical Structure| 26483-64-7
Chemical Structure| 26483-64-7
Structure of 26483-64-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 26483-64-7 ]

CAS No. :26483-64-7 MDL No. :MFCD00138127
Formula : C14H13NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :KKHXWKFQTDTPJB-UHFFFAOYSA-N
M.W : 227.26 Pubchem ID :3346835
Synonyms :

Calculated chemistry of [ 26483-64-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.14
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 64.59
TPSA : 39.19 ?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) : -6.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.4
Log Po/w (XLOGP3) : 1.81
Log Po/w (WLOGP) : 2.39
Log Po/w (MLOGP) : 1.87
Log Po/w (SILICOS-IT) : 2.92
Consensus Log Po/w : 2.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.65
Solubility : 0.512 mg/ml ; 0.00225 mol/l
Class : Soluble
Log S (Ali) : -2.25
Solubility : 1.27 mg/ml ; 0.00559 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.67
Solubility : 0.00481 mg/ml ; 0.0000212 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.54

Safety of [ 26483-64-7 ]

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:
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