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[ CAS No. 147128-77-6 ] {[proInfo.proName]}

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Chemical Structure| 147128-77-6
Chemical Structure| 147128-77-6
Structure of 147128-77-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 147128-77-6 ]

CAS No. :147128-77-6 MDL No. :MFCD11035925
Formula : C8H10O3S2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NFUQUGUUAUVBMO-CAHLUQPWSA-N
M.W : 218.29 Pubchem ID :10353338
Synonyms :

Calculated chemistry of [ 147128-77-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.5
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.04
TPSA : 90.99 ?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) : -7.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.54
Log Po/w (XLOGP3) : 0.89
Log Po/w (WLOGP) : 2.1
Log Po/w (MLOGP) : 0.62
Log Po/w (SILICOS-IT) : 1.8
Consensus Log Po/w : 1.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.04
Solubility : 2.0 mg/ml ; 0.00915 mol/l
Class : Soluble
Log S (Ali) : -2.39
Solubility : 0.898 mg/ml ; 0.00412 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.78
Solubility : 3.62 mg/ml ; 0.0166 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.84

Safety of [ 147128-77-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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