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[ CAS No. 634-97-9 ] {[proInfo.proName]}

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Chemical Structure| 634-97-9
Chemical Structure| 634-97-9
Structure of 634-97-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 634-97-9 ]

CAS No. :634-97-9 MDL No. :MFCD00005219
Formula : C5H5NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :WRHZVMBBRYBTKZ-UHFFFAOYSA-N
M.W : 111.10 Pubchem ID :12473
Synonyms :

Calculated chemistry of [ 634-97-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 27.75
TPSA : 53.09 ?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) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.7
Log Po/w (XLOGP3) : 0.85
Log Po/w (WLOGP) : 0.71
Log Po/w (MLOGP) : -0.36
Log Po/w (SILICOS-IT) : 0.82
Consensus Log Po/w : 0.54

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.46
Solubility : 3.85 mg/ml ; 0.0346 mol/l
Class : Very soluble
Log S (Ali) : -1.55
Solubility : 3.14 mg/ml ; 0.0283 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.92
Solubility : 13.4 mg/ml ; 0.12 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.07

Safety of [ 634-97-9 ]

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 [ 634-97-9 ]

* 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 [ 634-97-9 ]
  • Downstream synthetic route of [ 634-97-9 ]

[ 634-97-9 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 634-97-9 ]
  • [ 72908-87-3 ]
Reference: [1] Chemical and Pharmaceutical Bulletin, 1999, vol. 47, # 2, p. 246 - 256
[2] Tetrahedron Letters, 1995, vol. 36, # 3, p. 413 - 416
[3] Australian Journal of Chemistry, 1990, vol. 43, # 2, p. 355 - 365
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