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[ CAS No. 16064-27-0 ] {[proInfo.proName]}

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Chemical Structure| 16064-27-0
Chemical Structure| 16064-27-0
Structure of 16064-27-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 16064-27-0 ]

CAS No. :16064-27-0 MDL No. :MFCD15527388
Formula : C9H8N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CKBSLDWXPYMOIT-UHFFFAOYSA-N
M.W : 176.17 Pubchem ID :135580998
Synonyms :

Calculated chemistry of [ 16064-27-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.05
TPSA : 55.24 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
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) : 1.59
Log Po/w (XLOGP3) : 1.49
Log Po/w (WLOGP) : 1.34
Log Po/w (MLOGP) : 0.8
Log Po/w (SILICOS-IT) : 1.42
Consensus Log Po/w : 1.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.37
Solubility : 0.744 mg/ml ; 0.00422 mol/l
Class : Soluble
Log S (Ali) : -2.26
Solubility : 0.974 mg/ml ; 0.00553 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.88
Solubility : 0.233 mg/ml ; 0.00132 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 16064-27-0 ]

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

Application In Synthesis of [ 16064-27-0 ]

* 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 [ 16064-27-0 ]
  • Downstream synthetic route of [ 16064-27-0 ]

[ 16064-27-0 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 16064-27-0 ]
  • [ 154288-09-2 ]
Reference: [1] Journal of Medicinal Chemistry, 1994, vol. 37, # 13, p. 2106 - 2111
[2] MedChemComm, 2014, vol. 5, # 9, p. 1290 - 1296
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