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[ CAS No. 4251-21-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4251-21-2
Chemical Structure| 4251-21-2
Structure of 4251-21-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 4251-21-2 ]

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Product Details of [ 4251-21-2 ]

CAS No. :4251-21-2 MDL No. :MFCD00002779
Formula : C12H14O4 Boiling Point : -
Linear Structure Formula :- InChI Key :DFOCUWFSRVQSNI-UHFFFAOYSA-N
M.W : 222.24 Pubchem ID :77926
Synonyms :
Chemical Name :p-Phenylenedipropionicacid

Calculated chemistry of [ 4251-21-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 59.15
TPSA : 74.6 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.47
Log Po/w (XLOGP3) : 1.44
Log Po/w (WLOGP) : 1.72
Log Po/w (MLOGP) : 1.85
Log Po/w (SILICOS-IT) : 2.07
Consensus Log Po/w : 1.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.01
Solubility : 2.19 mg/ml ; 0.00985 mol/l
Class : Soluble
Log S (Ali) : -2.61
Solubility : 0.543 mg/ml ; 0.00244 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.77
Solubility : 0.377 mg/ml ; 0.00169 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.15

Safety of [ 4251-21-2 ]

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