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[ CAS No. 719-54-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 719-54-0
Chemical Structure| 719-54-0
Structure of 719-54-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 719-54-0 ]

CAS No. :719-54-0 MDL No. :MFCD00005024
Formula : C14H11NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :XUVKSPPGPPFPQN-UHFFFAOYSA-N
M.W : 209.24 Pubchem ID :69751
Synonyms :

Calculated chemistry of [ 719-54-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 14
Fraction Csp3 : 0.07
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 66.98
TPSA : 22.0 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.25
Log Po/w (XLOGP3) : 3.11
Log Po/w (WLOGP) : 2.69
Log Po/w (MLOGP) : 2.32
Log Po/w (SILICOS-IT) : 3.06
Consensus Log Po/w : 2.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.74
Solubility : 0.0377 mg/ml ; 0.00018 mol/l
Class : Soluble
Log S (Ali) : -3.24
Solubility : 0.12 mg/ml ; 0.000575 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.85
Solubility : 0.00295 mg/ml ; 0.0000141 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 719-54-0 ]

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

Application In Synthesis of [ 719-54-0 ]

* 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.

  • Downstream synthetic route of [ 719-54-0 ]

[ 719-54-0 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 26456-05-3 ]
  • [ 2905-56-8 ]
  • [ 4217-54-3 ]
  • [ 719-54-0 ]
  • [ 100-52-7 ]
  • 9-[Benzyl-(5-hydroxy-pentyl)-amino]-10-methyl-acridinium; perchlorate [ No CAS ]
  • 2
  • [ 76041-86-6 ]
  • [ 719-54-0 ]
  • 3
  • [ 26767-16-8 ]
  • [ 719-54-0 ]
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