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[ CAS No. 52090-56-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 52090-56-9
Chemical Structure| 52090-56-9
Structure of 52090-56-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 52090-56-9 ]

CAS No. :52090-56-9 MDL No. :MFCD03095090
Formula : C7H10N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :DMVBGEPFAZKPAP-UHFFFAOYSA-N
M.W : 138.17 Pubchem ID :10290828
Synonyms :

Calculated chemistry of [ 52090-56-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.1
TPSA : 48.14 ?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) : -6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 0.88
Log Po/w (WLOGP) : 0.99
Log Po/w (MLOGP) : 0.28
Log Po/w (SILICOS-IT) : 1.06
Consensus Log Po/w : 0.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.63
Solubility : 3.25 mg/ml ; 0.0235 mol/l
Class : Very soluble
Log S (Ali) : -1.48
Solubility : 4.62 mg/ml ; 0.0335 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.15
Solubility : 0.974 mg/ml ; 0.00705 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.72

Safety of [ 52090-56-9 ]

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