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[ CAS No. 27069-17-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 27069-17-6
Chemical Structure| 27069-17-6
Structure of 27069-17-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 27069-17-6 ]

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Product Details of [ 27069-17-6 ]

CAS No. :27069-17-6 MDL No. :MFCD00112008
Formula : C10H10N2O Boiling Point : -
Linear Structure Formula :(H)C3N2H2C6H4(OCH3) InChI Key :QUSABYOAMXPMQH-UHFFFAOYSA-N
M.W : 174.20 Pubchem ID :599984
Synonyms :

Calculated chemistry of [ 27069-17-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.52
TPSA : 37.91 ?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) : -6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.57
Log Po/w (XLOGP3) : 1.85
Log Po/w (WLOGP) : 2.09
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 2.55
Consensus Log Po/w : 1.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.58
Solubility : 0.459 mg/ml ; 0.00263 mol/l
Class : Soluble
Log S (Ali) : -2.27
Solubility : 0.942 mg/ml ; 0.00541 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.88
Solubility : 0.0232 mg/ml ; 0.000133 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.61

Safety of [ 27069-17-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H320-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 27069-17-6 ]

* 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 [ 27069-17-6 ]

[ 27069-17-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 3356-89-6 ]
  • [ 27069-17-6 ]
  • (3-(4-methoxyphenyl)-1H-pyrazol-1-yl)(3-phenyl-2H-azirin-2-yl)methanone [ No CAS ]
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