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[ CAS No. 109012-23-9 ] {[proInfo.proName]}

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Chemical Structure| 109012-23-9
Chemical Structure| 109012-23-9
Structure of 109012-23-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 109012-23-9 ]

CAS No. :109012-23-9 MDL No. :MFCD03789110
Formula : C7H9N3O4 Boiling Point : -
Linear Structure Formula :- InChI Key :QGTGFMLXIBQONB-UHFFFAOYSA-N
M.W : 199.16 Pubchem ID :2758876
Synonyms :

Calculated chemistry of [ 109012-23-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.43
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.4
TPSA : 89.94 ?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) : -7.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.6
Log Po/w (XLOGP3) : 0.73
Log Po/w (WLOGP) : 0.5
Log Po/w (MLOGP) : -0.24
Log Po/w (SILICOS-IT) : -1.57
Consensus Log Po/w : 0.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.54
Solubility : 5.81 mg/ml ; 0.0292 mol/l
Class : Very soluble
Log S (Ali) : -2.2
Solubility : 1.26 mg/ml ; 0.00635 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.66
Solubility : 43.2 mg/ml ; 0.217 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.52

Safety of [ 109012-23-9 ]

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 [ 109012-23-9 ]

* 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 [ 109012-23-9 ]
  • Downstream synthetic route of [ 109012-23-9 ]

[ 109012-23-9 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 30148-21-1 ]
  • [ 109012-23-9 ]
  • [ 109012-22-8 ]
  • [ 1564-49-4 ]
Reference: [1] Journal of Organic Chemistry, 1987, vol. 52, # 16, p. 3493 - 3501
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