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[ CAS No. 1384281-49-5 ] {[proInfo.proName]}

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Chemical Structure| 1384281-49-5
Chemical Structure| 1384281-49-5
Structure of 1384281-49-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1384281-49-5 ]

CAS No. :1384281-49-5 MDL No. :MFCD30469065
Formula : C19H13Br2N Boiling Point : -
Linear Structure Formula :- InChI Key :HJQQHWYCZFAJHY-UHFFFAOYSA-N
M.W : 415.12 Pubchem ID :50936718
Synonyms :

Calculated chemistry of [ 1384281-49-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 19
Fraction Csp3 : 0.05
Num. rotatable bonds : 2
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 100.59
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) : -4.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.64
Log Po/w (XLOGP3) : 6.32
Log Po/w (WLOGP) : 6.37
Log Po/w (MLOGP) : 5.56
Log Po/w (SILICOS-IT) : 5.75
Consensus Log Po/w : 5.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.9
Solubility : 0.000052 mg/ml ; 0.000000125 mol/l
Class : Poorly soluble
Log S (Ali) : -6.21
Solubility : 0.000254 mg/ml ; 0.000000612 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.67
Solubility : 0.000000892 mg/ml ; 0.0000000021 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.91

Safety of [ 1384281-49-5 ]

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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