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[ CAS No. 14446-31-2 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 14446-31-2
Chemical Structure| 14446-31-2
Chemical Structure| 14446-31-2
Structure of 14446-31-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 14446-31-2 ]

CAS No. :14446-31-2 MDL No. :MFCD01846013
Formula : C11H11NO Boiling Point : -
Linear Structure Formula :- InChI Key :IRFSFYPWBSAISE-UHFFFAOYSA-N
M.W : 173.21 Pubchem ID :2752931
Synonyms :

Calculated chemistry of [ 14446-31-2 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.18
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 53.2
TPSA : 22.12 Ų

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) : -5.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.23
Log Po/w (XLOGP3) : 2.65
Log Po/w (WLOGP) : 2.55
Log Po/w (MLOGP) : 1.51
Log Po/w (SILICOS-IT) : 2.91
Consensus Log Po/w : 2.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.09
Solubility : 0.142 mg/ml ; 0.000819 mol/l
Class : Soluble
Log S (Ali) : -2.77
Solubility : 0.297 mg/ml ; 0.00172 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.21
Solubility : 0.0107 mg/ml ; 0.0000615 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.15

Safety of [ 14446-31-2 ]

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 [ 14446-31-2 ]

* 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 [ 14446-31-2 ]
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