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[ CAS No. 6665-86-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6665-86-7
Chemical Structure| 6665-86-7
Structure of 6665-86-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 6665-86-7 ]

CAS No. :6665-86-7 MDL No. :MFCD00006835
Formula : C15H10O3 Boiling Point : -
Linear Structure Formula :- InChI Key :MQGPSCMMNJKMHQ-UHFFFAOYSA-N
M.W : 238.24 Pubchem ID :5281894
Synonyms :
NSC 94258;7-hydroxy-2-Phenylchromone
Chemical Name :7-Hydroxy-2-phenyl-4H-chromen-4-one

Calculated chemistry of [ 6665-86-7 ]

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 69.94
TPSA : 50.44 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.22
Log Po/w (XLOGP3) : 3.62
Log Po/w (WLOGP) : 3.17
Log Po/w (MLOGP) : 1.66
Log Po/w (SILICOS-IT) : 3.52
Consensus Log Po/w : 2.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.19
Solubility : 0.0154 mg/ml ; 0.0000646 mol/l
Class : Moderately soluble
Log S (Ali) : -4.37
Solubility : 0.0102 mg/ml ; 0.000043 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.56
Solubility : 0.000656 mg/ml ; 0.00000275 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.87

Safety of [ 6665-86-7 ]

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

Application In Synthesis of [ 6665-86-7 ]

* 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 [ 6665-86-7 ]
  • Downstream synthetic route of [ 6665-86-7 ]

[ 6665-86-7 ] Synthesis Path-Upstream   1~4

  • 1
  • [ 6665-86-7 ]
  • [ 616-38-6 ]
  • [ 22395-22-8 ]
Reference: [1] Molecules, 2011, vol. 16, # 2, p. 1418 - 1425
  • 2
  • [ 6665-86-7 ]
  • [ 74-88-4 ]
  • [ 22395-22-8 ]
Reference: [1] Tetrahedron Letters, 2005, vol. 46, # 32, p. 5399 - 5402
[2] Proceedings - Indian Academy of Sciences, Section A, 1949, # 29, p. 314,318
  • 3
  • [ 67-56-1 ]
  • [ 6665-86-7 ]
  • [ 22395-22-8 ]
Reference: [1] Chemical and Pharmaceutical Bulletin, 2006, vol. 54, # 3, p. 320 - 324
  • 4
  • [ 6665-86-7 ]
  • [ 38183-03-8 ]
Reference: [1] Tetrahedron, 2010, vol. 66, # 32, p. 6047 - 6053
[2] Proceedings - Indian Academy of Sciences, Section A, 1948, # 27, p. 37,42
[3] Journal of the Indian Chemical Society, 1959, vol. 36, p. 841,842
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