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[ CAS No. 4295-36-7 ] {[proInfo.proName]}

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Chemical Structure| 4295-36-7
Chemical Structure| 4295-36-7
Structure of 4295-36-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4295-36-7 ]

CAS No. :4295-36-7 MDL No. :MFCD00666394
Formula : C9H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :BUWPZNOVIHAWHW-UHFFFAOYSA-N
M.W : 147.17 Pubchem ID :117158
Synonyms :

Calculated chemistry of [ 4295-36-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.76
TPSA : 29.1 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.51
Log Po/w (XLOGP3) : 1.39
Log Po/w (WLOGP) : 1.11
Log Po/w (MLOGP) : 1.05
Log Po/w (SILICOS-IT) : 2.14
Consensus Log Po/w : 1.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.03
Solubility : 1.37 mg/ml ; 0.00929 mol/l
Class : Soluble
Log S (Ali) : -1.6
Solubility : 3.66 mg/ml ; 0.0248 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.15
Solubility : 0.105 mg/ml ; 0.000714 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.39

Safety of [ 4295-36-7 ]

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 [ 4295-36-7 ]

* 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.

  • Upstream synthesis route of [ 4295-36-7 ]
  • Downstream synthetic route of [ 4295-36-7 ]

[ 4295-36-7 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 4295-36-7 ]
  • [ 76228-06-3 ]
Reference: [1] Journal of Medicinal Chemistry, 2014, vol. 57, # 19, p. 8111 - 8131
[2] Patent: WO2005/95326, 2005, A2, . Location in patent: Page/Page column 248
[3] Patent: WO2005/87714, 2005, A2, . Location in patent: Page/Page column 125-126
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