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[ CAS No. 66319-09-3 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 66319-09-3
Chemical Structure| 66319-09-3
Chemical Structure| 66319-09-3
Structure of 66319-09-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 66319-09-3 ]

CAS No. :66319-09-3 MDL No. :MFCD20526415
Formula : C6H7NO2S Boiling Point : -
Linear Structure Formula :- InChI Key :UEGHDHJPAIWDJC-UHFFFAOYSA-N
M.W : 157.19 Pubchem ID :13286159
Synonyms :

Calculated chemistry of [ 66319-09-3 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 40.65
TPSA : 91.56 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) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.2
Log Po/w (XLOGP3) : 1.4
Log Po/w (WLOGP) : 1.34
Log Po/w (MLOGP) : 0.29
Log Po/w (SILICOS-IT) : 1.63
Consensus Log Po/w : 1.17

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.0
Solubility : 1.57 mg/ml ; 0.00999 mol/l
Class : Soluble
Log S (Ali) : -2.93
Solubility : 0.186 mg/ml ; 0.00118 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.05
Solubility : 13.8 mg/ml ; 0.0881 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.3

Safety of [ 66319-09-3 ]

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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