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[ CAS No. 93-44-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 93-44-7
Chemical Structure| 93-44-7
Structure of 93-44-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 93-44-7 ]

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Product Details of [ 93-44-7 ]

CAS No. :93-44-7 MDL No. :MFCD00014320
Formula : C17H12O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DWJIJRSTYFPKGD-UHFFFAOYSA-N
M.W : 248.28 Pubchem ID :66734
Synonyms :

Calculated chemistry of [ 93-44-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 75.35
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.87
Log Po/w (XLOGP3) : 4.39
Log Po/w (WLOGP) : 4.06
Log Po/w (MLOGP) : 4.24
Log Po/w (SILICOS-IT) : 3.98
Consensus Log Po/w : 3.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.57
Solubility : 0.00668 mg/ml ; 0.0000269 mol/l
Class : Moderately soluble
Log S (Ali) : -4.66
Solubility : 0.00544 mg/ml ; 0.0000219 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.28
Solubility : 0.000129 mg/ml ; 0.00000052 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.76

Safety of [ 93-44-7 ]

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

Application In Synthesis of [ 93-44-7 ]

* 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.

  • Downstream synthetic route of [ 93-44-7 ]
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