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[ CAS No. 55842-56-3 ] {[proInfo.proName]}

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Chemical Structure| 55842-56-3
Chemical Structure| 55842-56-3
Structure of 55842-56-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 55842-56-3 ]

CAS No. :55842-56-3 MDL No. :MFCD18075580
Formula : C5H5NO2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :YRMZUOPMHMPNPG-UHFFFAOYSA-N
M.W : 143.16 Pubchem ID :7567660
Synonyms :

Calculated chemistry of [ 55842-56-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.2
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 33.39
TPSA : 67.43 ?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) : -6.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.63
Log Po/w (XLOGP3) : 1.14
Log Po/w (WLOGP) : 0.93
Log Po/w (MLOGP) : -0.36
Log Po/w (SILICOS-IT) : 1.92
Consensus Log Po/w : 1.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.72
Solubility : 2.7 mg/ml ; 0.0188 mol/l
Class : Very soluble
Log S (Ali) : -2.15
Solubility : 1.01 mg/ml ; 0.00708 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.35
Solubility : 6.45 mg/ml ; 0.0451 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.2

Safety of [ 55842-56-3 ]

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