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[ CAS No. 34730-59-1 ] {[proInfo.proName]}

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Chemical Structure| 34730-59-1
Chemical Structure| 34730-59-1
Structure of 34730-59-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 34730-59-1 ]

CAS No. :34730-59-1 MDL No. :MFCD09838703
Formula : C4H11N2NaO3S Boiling Point : No data available
Linear Structure Formula :- InChI Key :VRRABDXZDGRGPC-UHFFFAOYSA-M
M.W : 190.20 Pubchem ID :23686675
Synonyms :

Calculated chemistry of [ 34730-59-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 35.54
TPSA : 103.63 ?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) : -10.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : -10.97
Log Po/w (XLOGP3) : -4.54
Log Po/w (WLOGP) : -0.84
Log Po/w (MLOGP) : -1.37
Log Po/w (SILICOS-IT) : -1.59
Consensus Log Po/w : -3.86

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 2.17
Solubility : 28200.0 mg/ml ; 148.0 mol/l
Class : Highly soluble
Log S (Ali) : 2.98
Solubility : 183000.0 mg/ml ; 963.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.54
Solubility : 55.4 mg/ml ; 0.291 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.64

Safety of [ 34730-59-1 ]

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