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[ CAS No. 490-91-5 ] {[proInfo.proName]}

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Chemical Structure| 490-91-5
Chemical Structure| 490-91-5
Structure of 490-91-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 490-91-5 ]

CAS No. :490-91-5 MDL No. :MFCD00001602
Formula : C10H12O2 Boiling Point : -
Linear Structure Formula :- InChI Key :KEQHJBNSCLWCAE-UHFFFAOYSA-N
M.W : 164.20 Pubchem ID :10281
Synonyms :
Chemical Name :2-Isopropyl-5-methylcyclohexa-2,5-diene-1,4-dione

Calculated chemistry of [ 490-91-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.4
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.52
TPSA : 34.14 ?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) : -5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.99
Log Po/w (XLOGP3) : 2.2
Log Po/w (WLOGP) : 1.67
Log Po/w (MLOGP) : 1.08
Log Po/w (SILICOS-IT) : 2.31
Consensus Log Po/w : 1.85

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.18
Solubility : 1.09 mg/ml ; 0.00664 mol/l
Class : Soluble
Log S (Ali) : -2.55
Solubility : 0.462 mg/ml ; 0.00281 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.03
Solubility : 1.54 mg/ml ; 0.00938 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.83

Safety of [ 490-91-5 ]

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

Application In Synthesis of [ 490-91-5 ]

* 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 [ 490-91-5 ]

[ 490-91-5 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 490-91-5 ]
  • [ 14180-51-9 ]
  • [ 76-05-1 ]
  • [2,5-dihydroxy-6-methyl-3-(propan-2-yl)phenyl][bis(4-methoxyphenyl)]phenylphosphonium trifluoroacetate [ No CAS ]
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