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[ CAS No. 131257-07-3 ] {[proInfo.proName]}

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Chemical Structure| 131257-07-3
Chemical Structure| 131257-07-3
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Product Details of [ 131257-07-3 ]

CAS No. :131257-07-3 MDL No. :MFCD13185144
Formula : C12H12N5NaO5S2 Boiling Point : -
Linear Structure Formula :- InChI Key :PJJRLUBHVGIDHN-FURYJHRSSA-M
M.W : 393.37 Pubchem ID :71307592
Synonyms :

Calculated chemistry of [ 131257-07-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 4
Num. H-bond acceptors : 8.0
Num. H-bond donors : 2.0
Molar Refractivity : 87.38
TPSA : 205.07 ?2

Pharmacokinetics

GI absorption : Low
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) : -11.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : -11.95
Log Po/w (XLOGP3) : -3.45
Log Po/w (WLOGP) : -3.16
Log Po/w (MLOGP) : -0.14
Log Po/w (SILICOS-IT) : -1.55
Consensus Log Po/w : -4.05

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.02
Solubility : 377.0 mg/ml ; 0.957 mol/l
Class : Very soluble
Log S (Ali) : -0.28
Solubility : 208.0 mg/ml ; 0.528 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.15
Solubility : 275.0 mg/ml ; 0.7 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.4

Safety of [ 131257-07-3 ]

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

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Carboxylic Acid Salts

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Sulfides

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Other Aliphatic Heterocycles

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; ;