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[ CAS No. 150024-49-0 ] {[proInfo.proName]}

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Chemical Structure| 150024-49-0
Chemical Structure| 150024-49-0
Structure of 150024-49-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 150024-49-0 ]

CAS No. :150024-49-0 MDL No. :N/A
Formula : C20H12Br2 Boiling Point : -
Linear Structure Formula :- InChI Key :IJUDEFZBMMRSNM-UHFFFAOYSA-N
M.W : 409.93 Pubchem ID :619909
Synonyms :

Calculated chemistry of [ 150024-49-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 20
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 102.29
TPSA : 0.0 ?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) : -3.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.51
Log Po/w (XLOGP3) : 7.43
Log Po/w (WLOGP) : 7.19
Log Po/w (MLOGP) : 6.67
Log Po/w (SILICOS-IT) : 6.91
Consensus Log Po/w : 6.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -7.68
Solubility : 0.00000856 mg/ml ; 0.0000000208 mol/l
Class : Poorly soluble
Log S (Ali) : -7.26
Solubility : 0.0000226 mg/ml ; 0.0000000548 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -9.88
Solubility : 0.0000000543 mg/ml ; 0.0000000001 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.3

Safety of [ 150024-49-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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