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[ CAS No. 94994-62-4 ] {[proInfo.proName]}

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Chemical Structure| 94994-62-4
Chemical Structure| 94994-62-4
Structure of 94994-62-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 94994-62-4 ]

CAS No. :94994-62-4 MDL No. :MFCD24387061
Formula : C18H12BrN Boiling Point : -
Linear Structure Formula :- InChI Key :SOODLDGRGXOSTA-UHFFFAOYSA-N
M.W : 322.20 Pubchem ID :66838044
Synonyms :

Calculated chemistry of [ 94994-62-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 19
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 88.48
TPSA : 4.93 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.32
Log Po/w (XLOGP3) : 5.69
Log Po/w (WLOGP) : 5.55
Log Po/w (MLOGP) : 5.01
Log Po/w (SILICOS-IT) : 4.74
Consensus Log Po/w : 4.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.06
Solubility : 0.000281 mg/ml ; 0.000000872 mol/l
Class : Poorly soluble
Log S (Ali) : -5.56
Solubility : 0.000889 mg/ml ; 0.00000276 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.48
Solubility : 0.0000107 mg/ml ; 0.0000000331 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.95

Safety of [ 94994-62-4 ]

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