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[ CAS No. 946837-99-6 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 946837-99-6
Chemical Structure| 946837-99-6
Chemical Structure| 946837-99-6
Structure of 946837-99-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 946837-99-6 ]

CAS No. :946837-99-6 MDL No. :MFCD26626379
Formula : C10H12BrN Boiling Point : -
Linear Structure Formula :- InChI Key :WYQKXVFTGGGNMA-UHFFFAOYSA-N
M.W : 226.11 Pubchem ID :72710295
Synonyms :

Calculated chemistry of [ 946837-99-6 ]

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 Ų

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) : -5.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.41
Log Po/w (XLOGP3) : 3.32
Log Po/w (WLOGP) : 2.8
Log Po/w (MLOGP) : 3.07
Log Po/w (SILICOS-IT) : 3.14
Consensus Log Po/w : 2.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.7
Solubility : 0.0448 mg/ml ; 0.000198 mol/l
Class : Soluble
Log S (Ali) : -3.25
Solubility : 0.127 mg/ml ; 0.000564 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.29
Solubility : 0.0115 mg/ml ; 0.0000507 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.26

Safety of [ 946837-99-6 ]

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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