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[ CAS No. 100523-84-0 ] {[proInfo.proName]}

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Chemical Structure| 100523-84-0
Chemical Structure| 100523-84-0
Structure of 100523-84-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 100523-84-0 ]

CAS No. :100523-84-0 MDL No. :MFCD08695074
Formula : C5H3BrO2S Boiling Point : -
Linear Structure Formula :- InChI Key :YCNXGPMGMAKDPM-UHFFFAOYSA-N
M.W : 207.05 Pubchem ID :12039978
Synonyms :

Calculated chemistry of [ 100523-84-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.98
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) : -6.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.4
Log Po/w (XLOGP3) : 2.15
Log Po/w (WLOGP) : 2.21
Log Po/w (MLOGP) : 1.35
Log Po/w (SILICOS-IT) : 2.62
Consensus Log Po/w : 1.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.82
Solubility : 0.311 mg/ml ; 0.0015 mol/l
Class : Soluble
Log S (Ali) : -3.16
Solubility : 0.144 mg/ml ; 0.000694 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.9
Solubility : 2.61 mg/ml ; 0.0126 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 100523-84-0 ]

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