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[ CAS No. 676501-84-1 ] {[proInfo.proName]}

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Chemical Structure| 676501-84-1
Chemical Structure| 676501-84-1
Structure of 676501-84-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 676501-84-1 ]

CAS No. :676501-84-1 MDL No. :MFCD08063136
Formula : C10H14BBrO2S Boiling Point : -
Linear Structure Formula :- InChI Key :QRTVEZRHUSSDCW-UHFFFAOYSA-N
M.W : 289.00 Pubchem ID :11737797
Synonyms :

Calculated chemistry of [ 676501-84-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.6
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 68.5
TPSA : 46.7 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.65
Log Po/w (WLOGP) : 2.81
Log Po/w (MLOGP) : 1.92
Log Po/w (SILICOS-IT) : 3.17
Consensus Log Po/w : 2.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.11
Solubility : 0.0223 mg/ml ; 0.0000773 mol/l
Class : Moderately soluble
Log S (Ali) : -4.32
Solubility : 0.0138 mg/ml ; 0.0000479 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.11
Solubility : 0.0223 mg/ml ; 0.0000773 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.38

Safety of [ 676501-84-1 ]

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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