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[ CAS No. 958026-66-9 ] {[proInfo.proName]}

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Chemical Structure| 958026-66-9
Chemical Structure| 958026-66-9
Structure of 958026-66-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 958026-66-9 ]

CAS No. :958026-66-9 MDL No. :MFCD24381658
Formula : C11H20BrNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :SEFXLCQXQDYFPR-UHFFFAOYSA-N
M.W : 278.19 Pubchem ID :57850108
Synonyms :

Calculated chemistry of [ 958026-66-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 69.27
TPSA : 29.54 ?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) : -6.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.25
Log Po/w (XLOGP3) : 2.62
Log Po/w (WLOGP) : 2.65
Log Po/w (MLOGP) : 2.42
Log Po/w (SILICOS-IT) : 2.19
Consensus Log Po/w : 2.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.89
Solubility : 0.362 mg/ml ; 0.0013 mol/l
Class : Soluble
Log S (Ali) : -2.89
Solubility : 0.358 mg/ml ; 0.00129 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.65
Solubility : 0.617 mg/ml ; 0.00222 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.03

Safety of [ 958026-66-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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