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[ CAS No. 51933-78-9 ] {[proInfo.proName]}

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Chemical Structure| 51933-78-9
Chemical Structure| 51933-78-9
Structure of 51933-78-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 51933-78-9 ]

CAS No. :51933-78-9 MDL No. :MFCD03411571
Formula : C6H6BrNS Boiling Point : No data available
Linear Structure Formula :- InChI Key :CFBYLVDSPYTKPR-UHFFFAOYSA-N
M.W : 204.09 Pubchem ID :11424251
Synonyms :

Calculated chemistry of [ 51933-78-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.66
TPSA : 38.19 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.21
Log Po/w (XLOGP3) : 2.39
Log Po/w (WLOGP) : 2.57
Log Po/w (MLOGP) : 1.85
Log Po/w (SILICOS-IT) : 2.6
Consensus Log Po/w : 2.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.04
Solubility : 0.187 mg/ml ; 0.000915 mol/l
Class : Soluble
Log S (Ali) : -2.83
Solubility : 0.3 mg/ml ; 0.00147 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.38
Solubility : 0.0851 mg/ml ; 0.000417 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.72

Safety of [ 51933-78-9 ]

Signal Word:Danger Class:
Precautionary Statements:P264-P270-P280-P301+P312-P305+P351+P338-P310-P330-P501 UN#:
Hazard Statements:H302-H318 Packing Group:
GHS Pictogram:
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