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[ CAS No. 26475-62-7 ] {[proInfo.proName]}

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Chemical Structure| 26475-62-7
Chemical Structure| 26475-62-7
Structure of 26475-62-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 26475-62-7 ]

CAS No. :26475-62-7 MDL No. :MFCD00106415
Formula : C6H13NO3S Boiling Point : -
Linear Structure Formula :- InChI Key :GILLKIJFJOBJCD-UHFFFAOYSA-N
M.W : 179.24 Pubchem ID :21874811
Synonyms :

Calculated chemistry of [ 26475-62-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.78
TPSA : 65.99 ?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) : -8.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.1
Log Po/w (XLOGP3) : -1.27
Log Po/w (WLOGP) : -0.59
Log Po/w (MLOGP) : -0.96
Log Po/w (SILICOS-IT) : -0.18
Consensus Log Po/w : -0.38

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.02
Solubility : 171.0 mg/ml ; 0.957 mol/l
Class : Very soluble
Log S (Ali) : 0.38
Solubility : 431.0 mg/ml ; 2.4 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.48
Solubility : 58.8 mg/ml ; 0.328 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.07

Safety of [ 26475-62-7 ]

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