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[ CAS No. 16796-52-4 ] {[proInfo.proName]}

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Chemical Structure| 16796-52-4
Chemical Structure| 16796-52-4
Structure of 16796-52-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 16796-52-4 ]

CAS No. :16796-52-4 MDL No. :MFCD04114439
Formula : C7H8BrClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :XIZFRYIWRFNILW-UHFFFAOYSA-N
M.W : 235.51 Pubchem ID :12207718
Synonyms :

Calculated chemistry of [ 16796-52-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 52.37
TPSA : 49.87 ?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) : -5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.54
Log Po/w (WLOGP) : 2.54
Log Po/w (MLOGP) : 2.67
Log Po/w (SILICOS-IT) : 1.78
Consensus Log Po/w : 1.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.24
Solubility : 0.136 mg/ml ; 0.000578 mol/l
Class : Soluble
Log S (Ali) : -3.23
Solubility : 0.137 mg/ml ; 0.000583 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.99
Solubility : 0.242 mg/ml ; 0.00103 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5

Safety of [ 16796-52-4 ]

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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