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[ CAS No. 92855-65-7 ] {[proInfo.proName]}

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Chemical Structure| 92855-65-7
Chemical Structure| 92855-65-7
Structure of 92855-65-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 92855-65-7 ]

CAS No. :92855-65-7 MDL No. :MFCD00055979
Formula : C16H13NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :RNARWQXZOKWYHY-UHFFFAOYSA-N
M.W : 251.28 Pubchem ID :260799
Synonyms :

Calculated chemistry of [ 92855-65-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.06
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 74.67
TPSA : 42.09 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.22
Log Po/w (XLOGP3) : 2.98
Log Po/w (WLOGP) : 3.41
Log Po/w (MLOGP) : 1.95
Log Po/w (SILICOS-IT) : 4.14
Consensus Log Po/w : 2.94

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.6
Solubility : 0.0638 mg/ml ; 0.000254 mol/l
Class : Soluble
Log S (Ali) : -3.53
Solubility : 0.0746 mg/ml ; 0.000297 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.9
Solubility : 0.000317 mg/ml ; 0.00000126 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.06

Safety of [ 92855-65-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 92855-65-7 ]

* 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 [ 92855-65-7 ]
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