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[ CAS No. 1226781-82-3 ] {[proInfo.proName]}

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Chemical Structure| 1226781-82-3
Chemical Structure| 1226781-82-3
Structure of 1226781-82-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1226781-82-3 ]

CAS No. :1226781-82-3 MDL No. :MFCD24467621
Formula : C11H17N3O4S Boiling Point : No data available
Linear Structure Formula :- InChI Key :SNEHALFDVXIDSZ-UHFFFAOYSA-N
M.W : 287.34 Pubchem ID :71151276
Synonyms :

Calculated chemistry of [ 1226781-82-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.64
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 72.83
TPSA : 89.88 ?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) : -7.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.45
Log Po/w (XLOGP3) : 0.2
Log Po/w (WLOGP) : 1.34
Log Po/w (MLOGP) : 0.99
Log Po/w (SILICOS-IT) : -0.51
Consensus Log Po/w : 0.9

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.68
Solubility : 6.03 mg/ml ; 0.021 mol/l
Class : Very soluble
Log S (Ali) : -1.65
Solubility : 6.49 mg/ml ; 0.0226 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.5
Solubility : 9.0 mg/ml ; 0.0313 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.89

Safety of [ 1226781-82-3 ]

Signal Word:Warning Class:
Precautionary Statements:P280 UN#:
Hazard Statements:H302-H317 Packing Group:
GHS Pictogram:
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