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[ CAS No. 1351395-66-8 ] {[proInfo.proName]}

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Chemical Structure| 1351395-66-8
Chemical Structure| 1351395-66-8
Structure of 1351395-66-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1351395-66-8 ]

CAS No. :1351395-66-8 MDL No. :MFCD21064871
Formula : C9H12N2O5S Boiling Point : -
Linear Structure Formula :- InChI Key :FDFFWQKRBIFMNE-ZETCQYMHSA-N
M.W : 260.27 Pubchem ID :65808792
Synonyms :

Calculated chemistry of [ 1351395-66-8 ]

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 5
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 61.94
TPSA : 120.6 Ų

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) : -7.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.82
Log Po/w (XLOGP3) : 0.49
Log Po/w (WLOGP) : 1.33
Log Po/w (MLOGP) : -0.54
Log Po/w (SILICOS-IT) : -1.81
Consensus Log Po/w : 0.06

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.69
Solubility : 5.27 mg/ml ; 0.0203 mol/l
Class : Very soluble
Log S (Ali) : -2.59
Solubility : 0.665 mg/ml ; 0.00256 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.02
Solubility : 2.46 mg/ml ; 0.00946 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.05

Safety of [ 1351395-66-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
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