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[ CAS No. 2415-09-0 ] {[proInfo.proName]}

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Chemical Structure| 2415-09-0
Chemical Structure| 2415-09-0
Structure of 2415-09-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2415-09-0 ]

CAS No. :2415-09-0 MDL No. :MFCD00238621
Formula : C8H10O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :COJRWHSKVYUZHQ-UHFFFAOYSA-N
M.W : 138.16 Pubchem ID :13542886
Synonyms :

Calculated chemistry of [ 2415-09-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 39.4
TPSA : 40.46 ?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) : -6.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.36
Log Po/w (XLOGP3) : 0.49
Log Po/w (WLOGP) : 1.12
Log Po/w (MLOGP) : 1.21
Log Po/w (SILICOS-IT) : 1.35
Consensus Log Po/w : 1.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.38
Solubility : 5.72 mg/ml ; 0.0414 mol/l
Class : Very soluble
Log S (Ali) : -0.91
Solubility : 17.0 mg/ml ; 0.123 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.65
Solubility : 3.06 mg/ml ; 0.0222 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.31

Safety of [ 2415-09-0 ]

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

Application In Synthesis of [ 2415-09-0 ]

* 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 [ 2415-09-0 ]
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