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[ CAS No. 114040-29-8 ] {[proInfo.proName]}

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Chemical Structure| 114040-29-8
Chemical Structure| 114040-29-8
Structure of 114040-29-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 114040-29-8 ]

CAS No. :114040-29-8 MDL No. :MFCD03659569
Formula : C10H12N4O2 Boiling Point : -
Linear Structure Formula :- InChI Key :XAUUKECCWYKGRX-UHFFFAOYSA-N
M.W : 220.23 Pubchem ID :1401060
Synonyms :

Calculated chemistry of [ 114040-29-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.4
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.8
TPSA : 69.38 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.04
Log Po/w (XLOGP3) : 1.45
Log Po/w (WLOGP) : 0.92
Log Po/w (MLOGP) : 1.19
Log Po/w (SILICOS-IT) : 1.01
Consensus Log Po/w : 1.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.34
Solubility : 1.01 mg/ml ; 0.0046 mol/l
Class : Soluble
Log S (Ali) : -2.51
Solubility : 0.676 mg/ml ; 0.00307 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.6
Solubility : 0.548 mg/ml ; 0.00249 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.39

Safety of [ 114040-29-8 ]

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 [ 114040-29-8 ]

* 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.

  • Upstream synthesis route of [ 114040-29-8 ]
  • Downstream synthetic route of [ 114040-29-8 ]

[ 114040-29-8 ] Synthesis Path-Upstream   1~3

  • 1
  • [ 63666-11-5 ]
  • [ 123-54-6 ]
  • [ 114040-29-8 ]
Reference: [1] Journal of Chemical Research, 2008, # 9, p. 530 - 533
  • 2
  • [ 63666-11-5 ]
  • [ 123-54-6 ]
  • [ 114040-29-8 ]
Reference: [1] Bioorganic and Medicinal Chemistry Letters, 2014, vol. 24, # 9, p. 2222 - 2225
  • 3
  • [ 110-89-4 ]
  • [ 123-54-6 ]
  • [ 3641-14-3 ]
  • [ 114040-29-8 ]
Reference: [1] Patent: US4838925, 1989, A,
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