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[ CAS No. 4164-39-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4164-39-0
Chemical Structure| 4164-39-0
Structure of 4164-39-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 4164-39-0 ]

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Product Details of [ 4164-39-0 ]

CAS No. :4164-39-0 MDL No. :MFCD00006153
Formula : C6H10N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CBLGQEBXWDKYDI-UHFFFAOYSA-N
M.W : 142.16 Pubchem ID :77821
Synonyms :

Calculated chemistry of [ 4164-39-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.64
TPSA : 40.62 ?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) : -7.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.11
Log Po/w (XLOGP3) : -0.98
Log Po/w (WLOGP) : -1.84
Log Po/w (MLOGP) : -0.15
Log Po/w (SILICOS-IT) : -0.25
Consensus Log Po/w : -0.42

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.03
Solubility : 152.0 mg/ml ; 1.07 mol/l
Class : Highly soluble
Log S (Ali) : 0.61
Solubility : 583.0 mg/ml ; 4.1 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.47
Solubility : 416.0 mg/ml ; 2.92 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.13

Safety of [ 4164-39-0 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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