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Product Details of [ 4176-55-0 ]

CAS No. :4176-55-0 MDL No. :MFCD01682880
Formula : C3H6O3S Boiling Point : -
Linear Structure Formula :- InChI Key :LOURZMYQPMDBSR-UHFFFAOYSA-N
M.W : 122.14 Pubchem ID :77839
Synonyms :

Calculated chemistry of [ 4176-55-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 24.87
TPSA : 54.74 Ų

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) : -6.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.15
Log Po/w (XLOGP3) : 0.33
Log Po/w (WLOGP) : 0.87
Log Po/w (MLOGP) : -0.83
Log Po/w (SILICOS-IT) : 0.35
Consensus Log Po/w : 0.37

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.81
Solubility : 19.1 mg/ml ; 0.157 mol/l
Class : Very soluble
Log S (Ali) : -1.04
Solubility : 11.1 mg/ml ; 0.0905 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.16
Solubility : 84.1 mg/ml ; 0.689 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.72

Safety of [ 4176-55-0 ]

Signal Word:Danger Class:8
Precautionary Statements:P501-P261-P272-P210-P264-P280-P302+P352-P370+P378-P362+P364-P333+P313-P305+P351+P338+P310-P403+P235 UN#:1760
Hazard Statements:H315-H318-H317-H227 Packing Group:
GHS Pictogram:
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Technical Information

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[ 4176-55-0 ]

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