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[ CAS No. 607-66-9 ] {[proInfo.proName]}

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Chemical Structure| 607-66-9
Chemical Structure| 607-66-9
Structure of 607-66-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 607-66-9 ]

CAS No. :607-66-9 MDL No. :MFCD00790771
Formula : C10H9NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 159.18 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 607-66-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.1
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.53
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) : -6.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.75
Log Po/w (XLOGP3) : 1.25
Log Po/w (WLOGP) : 1.84
Log Po/w (MLOGP) : 1.95
Log Po/w (SILICOS-IT) : 3.07
Consensus Log Po/w : 1.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.23
Solubility : 0.935 mg/ml ; 0.00587 mol/l
Class : Soluble
Log S (Ali) : -1.54
Solubility : 4.61 mg/ml ; 0.0289 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.98
Solubility : 0.0166 mg/ml ; 0.000104 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.4

Safety of [ 607-66-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 607-66-9 ]

* 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 [ 607-66-9 ]
  • Downstream synthetic route of [ 607-66-9 ]

[ 607-66-9 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 4053-40-1 ]
  • [ 108-24-7 ]
  • [ 6220-93-5 ]
  • [ 6281-32-9 ]
  • [ 607-66-9 ]
Reference: [1] Yakugaku Zasshi, 1954, vol. 74, p. 790[2] Chem.Abstr., 1955, p. 11646
  • 2
  • [ 607-66-9 ]
  • [ 7789-59-5 ]
  • [ 50488-44-3 ]
Reference: [1] Patent: US2003/87882, 2003, A1,
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