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[ CAS No. 2051-95-8 ] {[proInfo.proName]}

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Chemical Structure| 2051-95-8
Chemical Structure| 2051-95-8
Structure of 2051-95-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2051-95-8 ]

CAS No. :2051-95-8 MDL No. :MFCD00002792
Formula : C10H10O3 Boiling Point : -
Linear Structure Formula :C6H5C(OH)CHCH2COOH InChI Key :KMQLIDDEQAJAGJ-UHFFFAOYSA-N
M.W : 178.19 Pubchem ID :72871
Synonyms :

Calculated chemistry of [ 2051-95-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.02
TPSA : 54.37 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.32
Log Po/w (XLOGP3) : 1.3
Log Po/w (WLOGP) : 1.73
Log Po/w (MLOGP) : 1.32
Log Po/w (SILICOS-IT) : 1.78
Consensus Log Po/w : 1.49

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.84
Solubility : 2.57 mg/ml ; 0.0144 mol/l
Class : Very soluble
Log S (Ali) : -2.04
Solubility : 1.62 mg/ml ; 0.00908 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.53
Solubility : 0.53 mg/ml ; 0.00297 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.14

Safety of [ 2051-95-8 ]

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 [ 2051-95-8 ]

* 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.

  • Downstream synthetic route of [ 2051-95-8 ]

[ 2051-95-8 ] Synthesis Path-Downstream   1~5

  • 1
  • [ 13754-19-3 ]
  • [ 2051-95-8 ]
  • 8a-Phenyl-7,8,8a,9-tetrahydro-6H-pyrrolo<2,1-f>purin-6-one [ No CAS ]
  • 2
  • [ 17823-69-7 ]
  • [ 2051-95-8 ]
  • [ 114361-61-4 ]
  • 4
  • potassium cyanide [ No CAS ]
  • [ 1066-33-7 ]
  • [ 2051-95-8 ]
  • [ 30741-72-1 ]
YieldReaction ConditionsOperation in experiment
With ammonia; In ethanol; water; at 60℃; A mixture of 3-benzoylpropionic acid (2.26 g), [NH4HC03] (3.63 g), and KCN (1.03 g) in a solution of 5 mL [ETOH] and 4 mL conc. NH4OH was heated to 60 C in an oil bath under a reflux condenser overnight. Water was added and the mixture extracted with ether, acidified with concentrated [HC1,] extracted with EtOAc and then CH2C12. The extracts of the acidified aqueous were reduced in vacuo to yield crude 2,5-dioxo-4-phenylimidazolidin-4-yl] propanoic acid.
  • 5
  • [ 2051-95-8 ]
  • [ 56523-47-8 ]
  • [ 1006-64-0 ]
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