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[ CAS No. 13114-72-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 13114-72-2
Chemical Structure| 13114-72-2
Structure of 13114-72-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13114-72-2 ]

CAS No. :13114-72-2 MDL No. :MFCD00043722
Formula : C14H14N2O Boiling Point : -
Linear Structure Formula :- InChI Key :IMFYAZJNDOZIFV-UHFFFAOYSA-N
M.W : 226.27 Pubchem ID :25711
Synonyms :
Chemical Name :3-Methyl-1,1-diphenylurea

Calculated chemistry of [ 13114-72-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.07
Num. rotatable bonds : 4
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 69.08
TPSA : 32.34 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.54
Log Po/w (XLOGP3) : 1.85
Log Po/w (WLOGP) : 3.16
Log Po/w (MLOGP) : 3.21
Log Po/w (SILICOS-IT) : 1.72
Consensus Log Po/w : 2.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.67
Solubility : 0.487 mg/ml ; 0.00215 mol/l
Class : Soluble
Log S (Ali) : -2.15
Solubility : 1.6 mg/ml ; 0.00708 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.65
Solubility : 0.00511 mg/ml ; 0.0000226 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.05

Safety of [ 13114-72-2 ]

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

Application In Synthesis of [ 13114-72-2 ]

* 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 [ 13114-72-2 ]
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