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[ CAS No. 1184-88-9 ] {[proInfo.proName]}

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Chemical Structure| 1184-88-9
Chemical Structure| 1184-88-9
Structure of 1184-88-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1184-88-9 ]

CAS No. :1184-88-9 MDL No. :MFCD00064202
Formula : C5H9NaO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SJRDNQOIQZOVQD-UHFFFAOYSA-M
M.W : 124.11 Pubchem ID :23664765
Synonyms :

Calculated chemistry of [ 1184-88-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 25.72
TPSA : 40.13 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : -10.97
Log Po/w (XLOGP3) : 1.47
Log Po/w (WLOGP) : -0.22
Log Po/w (MLOGP) : 0.89
Log Po/w (SILICOS-IT) : 0.2
Consensus Log Po/w : -1.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.47
Solubility : 4.21 mg/ml ; 0.0339 mol/l
Class : Very soluble
Log S (Ali) : -1.92
Solubility : 1.49 mg/ml ; 0.012 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.39
Solubility : 50.8 mg/ml ; 0.409 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 1184-88-9 ]

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