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[ CAS No. 88105-17-3 ] {[proInfo.proName]}

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Chemical Structure| 88105-17-3
Chemical Structure| 88105-17-3
Structure of 88105-17-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 88105-17-3 ]

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Product Details of [ 88105-17-3 ]

CAS No. :88105-17-3 MDL No. :MFCD00068135
Formula : C6H5ClO2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZWKYYONTMGVPSP-UHFFFAOYSA-N
M.W : 176.62 Pubchem ID :2777566
Synonyms :

Calculated chemistry of [ 88105-17-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.61
TPSA : 54.54 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.14
Log Po/w (XLOGP3) : 2.42
Log Po/w (WLOGP) : 2.19
Log Po/w (MLOGP) : 1.52
Log Po/w (SILICOS-IT) : 3.01
Consensus Log Po/w : 2.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.7
Solubility : 0.354 mg/ml ; 0.00201 mol/l
Class : Soluble
Log S (Ali) : -3.21
Solubility : 0.109 mg/ml ; 0.00062 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.36
Solubility : 0.778 mg/ml ; 0.00441 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.41

Safety of [ 88105-17-3 ]

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