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[ CAS No. 33632-74-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 33632-74-5
Chemical Structure| 33632-74-5
Structure of 33632-74-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 33632-74-5 ]

CAS No. :33632-74-5 MDL No. :MFCD09953183
Formula : C10H10O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BYYFEADAQZCIGM-UHFFFAOYSA-N
M.W : 194.18 Pubchem ID :53708627
Synonyms :

Calculated chemistry of [ 33632-74-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.7
TPSA : 55.76 ?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) : -6.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.55
Log Po/w (XLOGP3) : 1.76
Log Po/w (WLOGP) : 1.3
Log Po/w (MLOGP) : 0.7
Log Po/w (SILICOS-IT) : 1.31
Consensus Log Po/w : 1.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.4
Solubility : 0.766 mg/ml ; 0.00395 mol/l
Class : Soluble
Log S (Ali) : -2.55
Solubility : 0.549 mg/ml ; 0.00283 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.85
Solubility : 2.71 mg/ml ; 0.014 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.84

Safety of [ 33632-74-5 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 33632-74-5 ]

* 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 [ 33632-74-5 ]
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