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[ CAS No. 4670-10-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4670-10-4
Chemical Structure| 4670-10-4
Structure of 4670-10-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4670-10-4 ]

CAS No. :4670-10-4 MDL No. :MFCD00016827
Formula : C10H12O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FFPAFDDLAGTGPQ-UHFFFAOYSA-N
M.W : 196.20 Pubchem ID :138316
Synonyms :

Calculated chemistry of [ 4670-10-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.97
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) : -6.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.81
Log Po/w (XLOGP3) : 1.33
Log Po/w (WLOGP) : 1.33
Log Po/w (MLOGP) : 1.09
Log Po/w (SILICOS-IT) : 1.59
Consensus Log Po/w : 1.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.95
Solubility : 2.21 mg/ml ; 0.0113 mol/l
Class : Very soluble
Log S (Ali) : -2.1
Solubility : 1.55 mg/ml ; 0.0079 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.44
Solubility : 0.721 mg/ml ; 0.00367 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.64

Safety of [ 4670-10-4 ]

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

Application In Synthesis of [ 4670-10-4 ]

* 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 [ 4670-10-4 ]
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