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[ CAS No. 16554-47-5 ] {[proInfo.proName]}

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Chemical Structure| 16554-47-5
Chemical Structure| 16554-47-5
Structure of 16554-47-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 16554-47-5 ]

CAS No. :16554-47-5 MDL No. :MFCD18324417
Formula : C7H8N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :RITQAMSEQYWFML-UHFFFAOYSA-N
M.W : 168.15 Pubchem ID :10464700
Synonyms :

Calculated chemistry of [ 16554-47-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.16
TPSA : 81.07 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.83
Log Po/w (XLOGP3) : 1.59
Log Po/w (WLOGP) : 1.19
Log Po/w (MLOGP) : 0.05
Log Po/w (SILICOS-IT) : -1.04
Consensus Log Po/w : 0.52

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.12
Solubility : 1.27 mg/ml ; 0.00755 mol/l
Class : Soluble
Log S (Ali) : -2.9
Solubility : 0.21 mg/ml ; 0.00125 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.54
Solubility : 4.85 mg/ml ; 0.0288 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.09

Safety of [ 16554-47-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 16554-47-5 ]

* 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 [ 16554-47-5 ]

[ 16554-47-5 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 16554-47-5 ]
  • [ 446-61-7 ]
Reference: [1] Journal of Medicinal Chemistry, 1993, vol. 36, # 11, p. 1641 - 1653
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