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[ CAS No. 6436-60-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6436-60-8
Chemical Structure| 6436-60-8
Structure of 6436-60-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6436-60-8 ]

CAS No. :6436-60-8 MDL No. :MFCD09870034
Formula : C6H7NO2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :FZERNAIKPVSQHU-UHFFFAOYSA-N
M.W : 157.19 Pubchem ID :14812829
Synonyms :

Calculated chemistry of [ 6436-60-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.36
TPSA : 67.43 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 1.54
Log Po/w (WLOGP) : 1.24
Log Po/w (MLOGP) : 0.02
Log Po/w (SILICOS-IT) : 2.32
Consensus Log Po/w : 1.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.02
Solubility : 1.49 mg/ml ; 0.00949 mol/l
Class : Soluble
Log S (Ali) : -2.57
Solubility : 0.428 mg/ml ; 0.00272 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.74
Solubility : 2.83 mg/ml ; 0.018 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.55

Safety of [ 6436-60-8 ]

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