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[ CAS No. 4513-94-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4513-94-4
Chemical Structure| 4513-94-4
Structure of 4513-94-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 4513-94-4 ]

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Product Details of [ 4513-94-4 ]

CAS No. :4513-94-4 MDL No. :MFCD00234061
Formula : C5H4N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BQMPGKPTOHKYHS-UHFFFAOYSA-N
M.W : 92.10 Pubchem ID :138277
Synonyms :

Calculated chemistry of [ 4513-94-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 25.51
TPSA : 39.58 ?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) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.09
Log Po/w (XLOGP3) : 0.76
Log Po/w (WLOGP) : 0.89
Log Po/w (MLOGP) : -0.56
Log Po/w (SILICOS-IT) : 1.43
Consensus Log Po/w : 0.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.42
Solubility : 3.51 mg/ml ; 0.0382 mol/l
Class : Very soluble
Log S (Ali) : -1.17
Solubility : 6.21 mg/ml ; 0.0674 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.6
Solubility : 2.31 mg/ml ; 0.0251 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.56

Safety of [ 4513-94-4 ]

Signal Word:Danger Class:9
Precautionary Statements:P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P362+P364-P403+P233-P501 UN#:3082
Hazard Statements:H302-H315-H318-H335-H410 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 4513-94-4 ]

* 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.

  • Downstream synthetic route of [ 4513-94-4 ]

[ 4513-94-4 ] Synthesis Path-Downstream   1~9

  • 1
  • [ 4513-94-4 ]
  • [ 24629-25-2 ]
  • (-)-(4S,6S)-4-(2-Butyl)-4,5-dihydro-2-(2-pyrrolyl)oxazole [ No CAS ]
  • 2
  • [ 274-87-3 ]
  • [ 504-29-0 ]
  • [ 4513-94-4 ]
  • [ 91028-12-5 ]
  • [ 7126-38-7 ]
  • 3
  • [ 5678-33-1 ]
  • [ 504-29-0 ]
  • [ 4513-94-4 ]
  • [ 91028-12-5 ]
  • [ 7126-38-7 ]
  • 4
  • [ 16544-33-5 ]
  • [ 4513-94-4 ]
  • [ 10479-84-2 ]
  • [ 24442-69-1 ]
  • [ 33555-85-0 ]
  • [ 91028-12-5 ]
  • [ 7126-38-7 ]
  • 2-ethynylcyclopropene [ No CAS ]
  • 5
  • [ 10296-29-4 ]
  • [ 4513-94-4 ]
  • [ 7126-38-7 ]
  • 6
  • [ 13600-33-4 ]
  • [ 4513-94-4 ]
  • [ 7126-38-7 ]
  • 7
  • [ 16289-54-6 ]
  • [ 4513-94-4 ]
  • [ 51392-75-7 ]
  • [ 2632-99-7 ]
  • [ 7126-38-7 ]
  • 8
  • [ 1120-87-2 ]
  • [ 4513-94-4 ]
  • [ 7126-38-7 ]
  • 9
  • [ 39910-67-3 ]
  • [ 4513-94-4 ]
  • [ 7126-38-7 ]
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