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[ CAS No. 2307-00-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2307-00-8
Chemical Structure| 2307-00-8
Structure of 2307-00-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2307-00-8 ]

CAS No. :2307-00-8 MDL No. :MFCD00012081
Formula : C9H8N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KMEBUNSLFRQSEM-UHFFFAOYSA-N
M.W : 176.17 Pubchem ID :726931
Synonyms :

Calculated chemistry of [ 2307-00-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.13
TPSA : 63.4 ?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) : -6.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.25
Log Po/w (XLOGP3) : 0.65
Log Po/w (WLOGP) : 0.12
Log Po/w (MLOGP) : 0.98
Log Po/w (SILICOS-IT) : 0.67
Consensus Log Po/w : 0.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.68
Solubility : 3.65 mg/ml ; 0.0207 mol/l
Class : Very soluble
Log S (Ali) : -1.56
Solubility : 4.88 mg/ml ; 0.0277 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.09
Solubility : 1.44 mg/ml ; 0.00817 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.3

Safety of [ 2307-00-8 ]

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

Application In Synthesis of [ 2307-00-8 ]

* 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.

  • Downstream synthetic route of [ 2307-00-8 ]
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