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[ CAS No. 10325-70-9 ] {[proInfo.proName]}

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Chemical Structure| 10325-70-9
Chemical Structure| 10325-70-9
Structure of 10325-70-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 10325-70-9 ]

CAS No. :10325-70-9 MDL No. :MFCD09038477
Formula : C6H6N2O Boiling Point : -
Linear Structure Formula :- InChI Key :COTYNDRSENVEFI-UHFFFAOYSA-N
M.W : 122.12 Pubchem ID :572308
Synonyms :

Calculated chemistry of [ 10325-70-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 32.23
TPSA : 42.85 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.11
Log Po/w (XLOGP3) : -0.11
Log Po/w (WLOGP) : 0.68
Log Po/w (MLOGP) : -0.7
Log Po/w (SILICOS-IT) : 1.19
Consensus Log Po/w : 0.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.96
Solubility : 13.5 mg/ml ; 0.111 mol/l
Class : Very soluble
Log S (Ali) : -0.34
Solubility : 56.2 mg/ml ; 0.46 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.94
Solubility : 1.4 mg/ml ; 0.0115 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.04

Safety of [ 10325-70-9 ]

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 [ 10325-70-9 ]

* 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.

  • Downstream synthetic route of [ 10325-70-9 ]
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