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[ CAS No. 583-08-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 583-08-4
Chemical Structure| 583-08-4
Structure of 583-08-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 583-08-4 ]

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Product Details of [ 583-08-4 ]

CAS No. :583-08-4 MDL No. :MFCD00023578
Formula : C8H8N2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZBSGKPYXQINNGF-UHFFFAOYSA-N
M.W : 180.16 Pubchem ID :68499
Synonyms :
Chemical Name :2-(Nicotinamido)acetic acid

Calculated chemistry of [ 583-08-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 43.81
TPSA : 79.29 ?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) : -7.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.7
Log Po/w (XLOGP3) : -0.41
Log Po/w (WLOGP) : -0.1
Log Po/w (MLOGP) : -0.7
Log Po/w (SILICOS-IT) : 0.15
Consensus Log Po/w : -0.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.78
Solubility : 30.2 mg/ml ; 0.167 mol/l
Class : Very soluble
Log S (Ali) : -0.79
Solubility : 29.2 mg/ml ; 0.162 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.8
Solubility : 2.84 mg/ml ; 0.0157 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.3

Safety of [ 583-08-4 ]

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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