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[ CAS No. 10242-08-7 ] {[proInfo.proName]}

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Chemical Structure| 10242-08-7
Chemical Structure| 10242-08-7
Structure of 10242-08-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 10242-08-7 ]

CAS No. :10242-08-7 MDL No. :MFCD00079771
Formula : C10H8O4 Boiling Point : -
Linear Structure Formula :- InChI Key :XZELWEMGWISCTP-UHFFFAOYSA-N
M.W : 192.17 Pubchem ID :288638
Synonyms :

Calculated chemistry of [ 10242-08-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.67
TPSA : 59.67 ?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) : -5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.7
Log Po/w (XLOGP3) : 2.38
Log Po/w (WLOGP) : 2.14
Log Po/w (MLOGP) : 0.8
Log Po/w (SILICOS-IT) : 1.74
Consensus Log Po/w : 1.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.87
Solubility : 0.257 mg/ml ; 0.00133 mol/l
Class : Soluble
Log S (Ali) : -3.27
Solubility : 0.102 mg/ml ; 0.000532 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.79
Solubility : 0.311 mg/ml ; 0.00162 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.2

Safety of [ 10242-08-7 ]

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 [ 10242-08-7 ]

* 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.

  • Upstream synthesis route of [ 10242-08-7 ]

[ 10242-08-7 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 10242-08-7 ]
  • [ 93885-41-7 ]
Reference: [1] Journal of Medicinal Chemistry, 1984, vol. 27, # 5, p. 570 - 576
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