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[ CAS No. 34793-28-7 ] {[proInfo.proName]}

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Chemical Structure| 34793-28-7
Chemical Structure| 34793-28-7
Structure of 34793-28-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 34793-28-7 ]

CAS No. :34793-28-7 MDL No. :MFCD09834375
Formula : C6H10N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :RHLDLEHHTWLRFG-UHFFFAOYSA-N
M.W : 142.16 Pubchem ID :3015713
Synonyms :

Calculated chemistry of [ 34793-28-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.5
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 35.43
TPSA : 58.28 ?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) : -8.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.98
Log Po/w (XLOGP3) : -1.36
Log Po/w (WLOGP) : -0.76
Log Po/w (MLOGP) : -1.41
Log Po/w (SILICOS-IT) : -0.44
Consensus Log Po/w : -0.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.04
Solubility : 131.0 mg/ml ; 0.919 mol/l
Class : Very soluble
Log S (Ali) : 0.64
Solubility : 615.0 mg/ml ; 4.33 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.09
Solubility : 115.0 mg/ml ; 0.807 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.15

Safety of [ 34793-28-7 ]

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