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[ CAS No. 5416-80-8 ] {[proInfo.proName]}

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Chemical Structure| 5416-80-8
Chemical Structure| 5416-80-8
Structure of 5416-80-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5416-80-8 ]

CAS No. :5416-80-8 MDL No. :MFCD00012077
Formula : C10H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :CYZIVXOEJNAIBS-UHFFFAOYSA-N
M.W : 159.18 Pubchem ID :73166
Synonyms :

Calculated chemistry of [ 5416-80-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.65
TPSA : 32.86 ?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) : -5.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : 1.91
Log Po/w (WLOGP) : 2.29
Log Po/w (MLOGP) : 1.18
Log Po/w (SILICOS-IT) : 3.13
Consensus Log Po/w : 2.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.52
Solubility : 0.482 mg/ml ; 0.00303 mol/l
Class : Soluble
Log S (Ali) : -2.22
Solubility : 0.952 mg/ml ; 0.00598 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.61
Solubility : 0.0393 mg/ml ; 0.000247 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.23

Safety of [ 5416-80-8 ]

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 [ 5416-80-8 ]

* 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 [ 5416-80-8 ]
  • Downstream synthetic route of [ 5416-80-8 ]

[ 5416-80-8 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 5416-80-8 ]
  • [ 75-52-5 ]
  • [ 2826-91-7 ]
Reference: [1] Synthetic Communications, 2009, vol. 39, # 3, p. 531 - 543
[2] European Journal of Medicinal Chemistry, 1989, vol. 24, # 1, p. 39 - 42
[3] Chemische Berichte, 1924, vol. 57, p. 1869
[4] Bioorganic and Medicinal Chemistry Letters, 2003, vol. 13, # 7, p. 1301 - 1305
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