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[ CAS No. 402822-72-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 402822-72-4
Chemical Structure| 402822-72-4
Structure of 402822-72-4 * Storage: {[proInfo.prStorage]}
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Quality Control of [ 402822-72-4 ]

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Product Details of [ 402822-72-4 ]

CAS No. :402822-72-4 MDL No. :MFCD19441232
Formula : C25H21P Boiling Point : -
Linear Structure Formula :- InChI Key :GUENDLLDUNRPIC-UHFFFAOYSA-N
M.W : 352.41 Pubchem ID :15531745
Synonyms :

Calculated chemistry of [ 402822-72-4 ]

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.04
Num. rotatable bonds : 4
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 115.55
TPSA : 13.59 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.84
Log Po/w (XLOGP3) : 6.6
Log Po/w (WLOGP) : 5.42
Log Po/w (MLOGP) : 6.48
Log Po/w (SILICOS-IT) : 7.54
Consensus Log Po/w : 5.98

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -6.6
Solubility : 0.0000881 mg/ml ; 0.00000025 mol/l
Class : Poorly soluble
Log S (Ali) : -6.69
Solubility : 0.0000727 mg/ml ; 0.000000206 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -10.4
Solubility : 0.0000000139 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.4

Safety of [ 402822-72-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 402822-72-4 ]

* 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 [ 402822-72-4 ]
  • Downstream synthetic route of [ 402822-72-4 ]

[ 402822-72-4 ] Synthesis Path-Upstream   1~9

  • 1
  • [ 16419-60-6 ]
  • [ 62336-24-7 ]
  • [ 402822-72-4 ]
Reference: [1] Tetrahedron Letters, 2007, vol. 48, # 11, p. 2025 - 2027
[2] Journal of Organometallic Chemistry, 2008, vol. 693, # 19, p. 3135 - 3140
[3] Journal of Organometalic Chemistry, 2002, vol. 645, # 1-2, p. 14 - 26
[4] Tetrahedron Letters, 2009, vol. 50, # 39, p. 5470 - 5473
[5] Angewandte Chemie - International Edition, 2013, vol. 52, # 45, p. 11892 - 11895[6] Angew. Chem., 2013,
  • 2
  • [ 13175-77-4 ]
  • [ 402822-72-4 ]
Reference: [1] Tetrahedron Letters, 2001, vol. 42, # 51, p. 9085 - 9088
[2] Tetrahedron, 2004, vol. 60, # 19, p. 4159 - 4168
  • 3
  • [ 583-55-1 ]
  • [ 402822-72-4 ]
Reference: [1] Tetrahedron, 2004, vol. 60, # 19, p. 4159 - 4168
[2] Tetrahedron, 2004, vol. 60, # 19, p. 4159 - 4168
[3] Journal of Organometalic Chemistry, 2002, vol. 645, # 1-2, p. 14 - 26
[4] Chemical Communications, 2014, vol. 50, # 17, p. 2193 - 2195
[5] Chemical Communications, 2014, vol. 50, # 36, p. 4686 - 4689
  • 4
  • [ 16419-60-6 ]
  • [ 402822-72-4 ]
Reference: [1] Tetrahedron Letters, 2001, vol. 42, # 51, p. 9085 - 9088
[2] Chemical Communications, 2014, vol. 50, # 17, p. 2193 - 2195
[3] Chemical Communications, 2014, vol. 50, # 36, p. 4686 - 4689
  • 5
  • [ 88652-74-8 ]
  • [ 402822-72-4 ]
Reference: [1] Tetrahedron, 2004, vol. 60, # 19, p. 4159 - 4168
[2] Tetrahedron Letters, 2001, vol. 42, # 51, p. 9085 - 9088
  • 6
  • [ 4559-70-0 ]
  • [ 402822-72-4 ]
Reference: [1] Tetrahedron, 2004, vol. 60, # 19, p. 4159 - 4168
  • 7
  • [ 829-85-6 ]
  • [ 402822-72-4 ]
Reference: [1] Tetrahedron, 2004, vol. 60, # 19, p. 4159 - 4168
  • 8
  • [ 62336-24-7 ]
  • [ 402822-72-4 ]
Reference: [1] Tetrahedron, 2004, vol. 60, # 19, p. 4159 - 4168
  • 9
  • [ 251320-87-3 ]
  • [ 1079-66-9 ]
  • [ 402822-72-4 ]
Reference: [1] Chemical Communications, 2014, vol. 50, # 36, p. 4686 - 4689
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