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[ CAS No. 106418-67-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 106418-67-1
Chemical Structure| 106418-67-1
Structure of 106418-67-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 106418-67-1 ]

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Product Details of [ 106418-67-1 ]

CAS No. :106418-67-1 MDL No. :MFCD00061112
Formula : C16H25Br Boiling Point : No data available
Linear Structure Formula :- InChI Key :SWTGVSCSSDYINB-UHFFFAOYSA-N
M.W : 297.27 Pubchem ID :13757384
Synonyms :

Calculated chemistry of [ 106418-67-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.62
Num. rotatable bonds : 9
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 82.37
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -2.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.32
Log Po/w (XLOGP3) : 7.68
Log Po/w (WLOGP) : 6.13
Log Po/w (MLOGP) : 5.81
Log Po/w (SILICOS-IT) : 6.29
Consensus Log Po/w : 6.05

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -6.19
Solubility : 0.000193 mg/ml ; 0.000000648 mol/l
Class : Poorly soluble
Log S (Ali) : -7.52
Solubility : 0.00000896 mg/ml ; 0.0000000301 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.27
Solubility : 0.000016 mg/ml ; 0.0000000537 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.05

Safety of [ 106418-67-1 ]

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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