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[ CAS No. 21948-75-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 21948-75-4
Chemical Structure| 21948-75-4
Structure of 21948-75-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 21948-75-4 ]

CAS No. :21948-75-4 MDL No. :MFCD09991490
Formula : C6H7NOS Boiling Point : No data available
Linear Structure Formula :NC5H4S(O)CH3 InChI Key :UWYSBYGJIUSXBJ-UHFFFAOYSA-N
M.W : 141.19 Pubchem ID :189940
Synonyms :

Calculated chemistry of [ 21948-75-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.64
TPSA : 49.17 ?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) : -6.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.59
Log Po/w (XLOGP3) : 0.31
Log Po/w (WLOGP) : 1.68
Log Po/w (MLOGP) : 0.04
Log Po/w (SILICOS-IT) : 0.6
Consensus Log Po/w : 0.85

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.34
Solubility : 6.48 mg/ml ; 0.0459 mol/l
Class : Very soluble
Log S (Ali) : -0.91
Solubility : 17.6 mg/ml ; 0.124 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.4
Solubility : 0.558 mg/ml ; 0.00395 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.18

Safety of [ 21948-75-4 ]

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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