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[ CAS No. 110-44-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 110-44-1
Chemical Structure| 110-44-1
Structure of 110-44-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 110-44-1 ]

CAS No. :110-44-1 MDL No. :MFCD00002703
Formula : C6H8O2 Boiling Point : -
Linear Structure Formula :CH3CHCHCHCHCOOH InChI Key :WSWCOQWTEOXDQX-MQQKCMAXSA-N
M.W : 112.13 Pubchem ID :643460
Synonyms :
Chemical Name :(2E,4E)-Hexa-2,4-dienoic acid

Calculated chemistry of [ 110-44-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 31.78
TPSA : 37.3 ?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) : -6.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : 1.33
Log Po/w (WLOGP) : 1.2
Log Po/w (MLOGP) : 1.07
Log Po/w (SILICOS-IT) : 0.57
Consensus Log Po/w : 1.13

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.24
Solubility : 6.44 mg/ml ; 0.0574 mol/l
Class : Very soluble
Log S (Ali) : -1.71
Solubility : 2.16 mg/ml ; 0.0193 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.24
Solubility : 194.0 mg/ml ; 1.73 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.79

Safety of [ 110-44-1 ]

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:

Application In Synthesis of [ 110-44-1 ]

* 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 [ 110-44-1 ]
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