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[ CAS No. 205584-61-8 ] {[proInfo.proName]}

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Chemical Structure| 205584-61-8
Chemical Structure| 205584-61-8
Structure of 205584-61-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 205584-61-8 ]

CAS No. :205584-61-8 MDL No. :MFCD09026499
Formula : C10H12BrN Boiling Point : -
Linear Structure Formula :- InChI Key :BVWMQZXXXWEDOY-UHFFFAOYSA-N
M.W : 226.11 Pubchem ID :16244474
Synonyms :

Calculated chemistry of [ 205584-61-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 58.85
TPSA : 12.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.41
Log Po/w (XLOGP3) : 3.35
Log Po/w (WLOGP) : 2.63
Log Po/w (MLOGP) : 3.07
Log Po/w (SILICOS-IT) : 3.35
Consensus Log Po/w : 2.96

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.72
Solubility : 0.0428 mg/ml ; 0.000189 mol/l
Class : Soluble
Log S (Ali) : -3.28
Solubility : 0.119 mg/ml ; 0.000525 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.42
Solubility : 0.00866 mg/ml ; 0.0000383 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.09

Safety of [ 205584-61-8 ]

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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