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[ CAS No. 1963-36-6 ] {[proInfo.proName]}

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Chemical Structure| 1963-36-6
Chemical Structure| 1963-36-6
Structure of 1963-36-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1963-36-6 ]

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Product Details of [ 1963-36-6 ]

CAS No. :1963-36-6 MDL No. :MFCD00017343
Formula : C10H10O2 Boiling Point : -
Linear Structure Formula :CH3OC6H4CHCHCHO InChI Key :AXCXHFKZHDEKTP-NSCUHMNNSA-N
M.W : 162.19 Pubchem ID :641294
Synonyms :
p-Methoxycinnamaldehyde
Chemical Name :3-(4-Methoxyphenyl)acrylaldehyde

Calculated chemistry of [ 1963-36-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.1
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.03
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.96
Log Po/w (XLOGP3) : 1.83
Log Po/w (WLOGP) : 1.8
Log Po/w (MLOGP) : 1.66
Log Po/w (SILICOS-IT) : 2.48
Consensus Log Po/w : 1.95

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.17
Solubility : 1.1 mg/ml ; 0.00675 mol/l
Class : Soluble
Log S (Ali) : -2.0
Solubility : 1.61 mg/ml ; 0.00994 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.55
Solubility : 0.454 mg/ml ; 0.0028 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.61

Safety of [ 1963-36-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1963-36-6 ]

* 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 [ 1963-36-6 ]

[ 1963-36-6 ] Synthesis Path-Downstream   1~2

  • 2
  • [ 1963-36-6 ]
  • [ 2478-38-8 ]
  • 1-(4-hydroxy-3,5-dimethoxyphenyl)-5-(4-methoxyphenyl)-penta-2,4-dien-1-one [ No CAS ]
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