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[ CAS No. 23578-45-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 23578-45-2
Chemical Structure| 23578-45-2
Structure of 23578-45-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 23578-45-2 ]

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Product Details of [ 23578-45-2 ]

CAS No. :23578-45-2 MDL No. :MFCD00466786
Formula : C6H9NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BOURDYMMTZXVRY-UHFFFAOYSA-N
M.W : 143.14 Pubchem ID :152645
Synonyms :
Chemical Name :2-Methacrylamidoacetic acid

Calculated chemistry of [ 23578-45-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.33
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 35.26
TPSA : 66.4 ?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) : -7.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.07
Log Po/w (XLOGP3) : 0.1
Log Po/w (WLOGP) : -0.24
Log Po/w (MLOGP) : -0.26
Log Po/w (SILICOS-IT) : -0.25
Consensus Log Po/w : 0.08

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.53
Solubility : 42.6 mg/ml ; 0.298 mol/l
Class : Very soluble
Log S (Ali) : -1.05
Solubility : 12.8 mg/ml ; 0.0893 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.47
Solubility : 48.7 mg/ml ; 0.34 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.49

Safety of [ 23578-45-2 ]

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