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[ CAS No. 550998-53-3 ] {[proInfo.proName]}

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Chemical Structure| 550998-53-3
Chemical Structure| 550998-53-3
Structure of 550998-53-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 550998-53-3 ]

CAS No. :550998-53-3 MDL No. :MFCD09027095
Formula : C10H7BrO2S Boiling Point : -
Linear Structure Formula :- InChI Key :JEHZRZXWHVICJQ-UHFFFAOYSA-N
M.W : 271.13 Pubchem ID :18526159
Synonyms :

Calculated chemistry of [ 550998-53-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 60.8
TPSA : 54.54 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.66
Log Po/w (XLOGP3) : 3.82
Log Po/w (WLOGP) : 3.45
Log Po/w (MLOGP) : 2.96
Log Po/w (SILICOS-IT) : 4.14
Consensus Log Po/w : 3.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.27
Solubility : 0.0145 mg/ml ; 0.0000535 mol/l
Class : Moderately soluble
Log S (Ali) : -4.66
Solubility : 0.00592 mg/ml ; 0.0000218 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.27
Solubility : 0.0145 mg/ml ; 0.0000536 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.33

Safety of [ 550998-53-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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