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[ CAS No. 17450-56-5 ] {[proInfo.proName]}

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Chemical Structure| 17450-56-5
Chemical Structure| 17450-56-5
Structure of 17450-56-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 17450-56-5 ]

CAS No. :17450-56-5 MDL No. :MFCD00011533
Formula : C12H12O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ACXLBHHUHSJENU-CMDGGOBGSA-N
M.W : 204.22 Pubchem ID :5369605
Synonyms :
Chemical Name :Ethyl 4-oxo-4-phenylbut-2-enoate

Calculated chemistry of [ 17450-56-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.68
TPSA : 43.37 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 2.22
Log Po/w (WLOGP) : 1.99
Log Po/w (MLOGP) : 1.81
Log Po/w (SILICOS-IT) : 2.5
Consensus Log Po/w : 2.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.47
Solubility : 0.691 mg/ml ; 0.00338 mol/l
Class : Soluble
Log S (Ali) : -2.77
Solubility : 0.35 mg/ml ; 0.00172 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.92
Solubility : 0.244 mg/ml ; 0.00119 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.12

Safety of [ 17450-56-5 ]

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