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[ CAS No. 493-05-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 493-05-0
Chemical Structure| 493-05-0
Structure of 493-05-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 493-05-0 ]

CAS No. :493-05-0 MDL No. :MFCD00006913
Formula : C9H10O Boiling Point : No data available
Linear Structure Formula :- InChI Key :HEBMCVBCEDMUOF-UHFFFAOYSA-N
M.W : 134.18 Pubchem ID :96266
Synonyms :

Calculated chemistry of [ 493-05-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.15
TPSA : 9.23 ?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) : -5.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.98
Log Po/w (XLOGP3) : 1.61
Log Po/w (WLOGP) : 1.61
Log Po/w (MLOGP) : 1.8
Log Po/w (SILICOS-IT) : 2.84
Consensus Log Po/w : 1.97

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.13
Solubility : 0.994 mg/ml ; 0.00741 mol/l
Class : Soluble
Log S (Ali) : -1.42
Solubility : 5.15 mg/ml ; 0.0384 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.93
Solubility : 0.156 mg/ml ; 0.00116 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.97

Safety of [ 493-05-0 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H227-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 493-05-0 ]

* 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 [ 493-05-0 ]
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