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[ CAS No. 2198-53-0 ] {[proInfo.proName]}

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Chemical Structure| 2198-53-0
Chemical Structure| 2198-53-0
Structure of 2198-53-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2198-53-0 ]

CAS No. :2198-53-0 MDL No. :MFCD00008675
Formula : C10H13NO Boiling Point : -
Linear Structure Formula :CH3CONHC6H3(CH3)2 InChI Key :NRPTXWYBRKRZES-UHFFFAOYSA-N
M.W : 163.22 Pubchem ID :16616
Synonyms :
Chemical Name :2,6-Dimethylacetanilide

Calculated chemistry of [ 2198-53-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.69
TPSA : 29.1 ?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) : -6.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.0
Log Po/w (XLOGP3) : 1.07
Log Po/w (WLOGP) : 2.07
Log Po/w (MLOGP) : 2.15
Log Po/w (SILICOS-IT) : 2.32
Consensus Log Po/w : 1.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.76
Solubility : 2.81 mg/ml ; 0.0172 mol/l
Class : Very soluble
Log S (Ali) : -1.27
Solubility : 8.71 mg/ml ; 0.0534 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.55
Solubility : 0.0461 mg/ml ; 0.000282 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 2198-53-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 2198-53-0 ]

* 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 [ 2198-53-0 ]
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