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[ CAS No. 5441-40-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5441-40-7
Chemical Structure| 5441-40-7
Structure of 5441-40-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5441-40-7 ]

CAS No. :5441-40-7 MDL No. :MFCD09027949
Formula : C6H12N2O Boiling Point : -
Linear Structure Formula :- InChI Key :FZYSZYWKHFCLSF-UHFFFAOYSA-N
M.W : 128.17 Pubchem ID :228402
Synonyms :

Calculated chemistry of [ 5441-40-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.57
TPSA : 32.34 ?2

Pharmacokinetics

GI absorption : Low
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) : -7.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : -0.71
Log Po/w (WLOGP) : -1.32
Log Po/w (MLOGP) : -0.41
Log Po/w (SILICOS-IT) : 0.47
Consensus Log Po/w : -0.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.19
Solubility : 83.3 mg/ml ; 0.65 mol/l
Class : Very soluble
Log S (Ali) : 0.51
Solubility : 411.0 mg/ml ; 3.21 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.89
Solubility : 16.4 mg/ml ; 0.128 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.48

Safety of [ 5441-40-7 ]

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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