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[ CAS No. 362045-33-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 362045-33-8
Chemical Structure| 362045-33-8
Structure of 362045-33-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 362045-33-8 ]

CAS No. :362045-33-8 MDL No. :MFCD03095256
Formula : C8H11BO2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :SCGSNVLNGRYSAA-UHFFFAOYSA-N
M.W : 182.05 Pubchem ID :3785655
Synonyms :

Calculated chemistry of [ 362045-33-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 52.8
TPSA : 65.76 ?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) : -6.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.7
Log Po/w (WLOGP) : 0.48
Log Po/w (MLOGP) : 1.21
Log Po/w (SILICOS-IT) : 0.13
Consensus Log Po/w : 0.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.21
Solubility : 1.12 mg/ml ; 0.00614 mol/l
Class : Soluble
Log S (Ali) : -2.7
Solubility : 0.366 mg/ml ; 0.00201 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.19
Solubility : 1.18 mg/ml ; 0.00646 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.36

Safety of [ 362045-33-8 ]

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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