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[ CAS No. 3709-98-6 ] {[proInfo.proName]}

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Chemical Structure| 3709-98-6
Chemical Structure| 3709-98-6
Structure of 3709-98-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3709-98-6 ]

CAS No. :3709-98-6 MDL No. :MFCD09907955
Formula : C6H8N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CBXPKEZRCKCOID-UHFFFAOYSA-N
M.W : 140.14 Pubchem ID :520836
Synonyms :

Calculated chemistry of [ 3709-98-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 35.85
TPSA : 66.24 ?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) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.59
Log Po/w (XLOGP3) : 0.99
Log Po/w (WLOGP) : 0.45
Log Po/w (MLOGP) : -0.52
Log Po/w (SILICOS-IT) : 0.68
Consensus Log Po/w : 0.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.71
Solubility : 2.73 mg/ml ; 0.0195 mol/l
Class : Very soluble
Log S (Ali) : -1.97
Solubility : 1.5 mg/ml ; 0.0107 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.27
Solubility : 7.58 mg/ml ; 0.0541 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.86

Safety of [ 3709-98-6 ]

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