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[ CAS No. 29421-99-6 ] {[proInfo.proName]}

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Chemical Structure| 29421-99-6
Chemical Structure| 29421-99-6
Structure of 29421-99-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 29421-99-6 ]

CAS No. :29421-99-6 MDL No. :MFCD01859873
Formula : C6H5BrO2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :JUPQMRVILHTCOF-UHFFFAOYSA-N
M.W : 221.07 Pubchem ID :818889
Synonyms :

Calculated chemistry of [ 29421-99-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.94
TPSA : 65.54 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.67
Log Po/w (XLOGP3) : 2.55
Log Po/w (WLOGP) : 2.52
Log Po/w (MLOGP) : 1.69
Log Po/w (SILICOS-IT) : 3.03
Consensus Log Po/w : 2.29

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.12
Solubility : 0.167 mg/ml ; 0.000757 mol/l
Class : Soluble
Log S (Ali) : -3.57
Solubility : 0.059 mg/ml ; 0.000267 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.29
Solubility : 1.14 mg/ml ; 0.00516 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.49

Safety of [ 29421-99-6 ]

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