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[ CAS No. 136-90-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 136-90-3
Chemical Structure| 136-90-3
Structure of 136-90-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 136-90-3 ]

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Product Details of [ 136-90-3 ]

CAS No. :136-90-3 MDL No. :MFCD07779234
Formula : C8H11NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :NFWPZNNZUCPLAX-UHFFFAOYSA-N
M.W : 137.18 Pubchem ID :67297
Synonyms :

Calculated chemistry of [ 136-90-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.3
TPSA : 35.25 ?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) : -5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.75
Log Po/w (XLOGP3) : 2.09
Log Po/w (WLOGP) : 1.59
Log Po/w (MLOGP) : 1.48
Log Po/w (SILICOS-IT) : 1.56
Consensus Log Po/w : 1.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.39
Solubility : 0.565 mg/ml ; 0.00412 mol/l
Class : Soluble
Log S (Ali) : -2.46
Solubility : 0.475 mg/ml ; 0.00347 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.52
Solubility : 0.411 mg/ml ; 0.003 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 136-90-3 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P273-P280-P305+P351+P338 UN#:
Hazard Statements:H302+H312+H332-H315-H319-H335-H412 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 136-90-3 ]

* 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 [ 136-90-3 ]
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