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[ CAS No. 84964-24-9 ] {[proInfo.proName]}

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Chemical Structure| 84964-24-9
Chemical Structure| 84964-24-9
Structure of 84964-24-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 84964-24-9 ]

CAS No. :84964-24-9 MDL No. :MFCD04108532
Formula : C11H14BrN Boiling Point : No data available
Linear Structure Formula :- InChI Key :PMTXPOLLPCSCBE-UHFFFAOYSA-N
M.W : 240.14 Pubchem ID :4961269
Synonyms :

Calculated chemistry of [ 84964-24-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 63.59
TPSA : 3.24 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.76
Log Po/w (XLOGP3) : 3.67
Log Po/w (WLOGP) : 3.06
Log Po/w (MLOGP) : 3.34
Log Po/w (SILICOS-IT) : 3.25
Consensus Log Po/w : 3.22

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.92
Solubility : 0.0291 mg/ml ; 0.000121 mol/l
Class : Soluble
Log S (Ali) : -3.43
Solubility : 0.0897 mg/ml ; 0.000374 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.98
Solubility : 0.0251 mg/ml ; 0.000105 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.63

Safety of [ 84964-24-9 ]

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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