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[ CAS No. 186259-63-2 ] {[proInfo.proName]}

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Chemical Structure| 186259-63-2
Chemical Structure| 186259-63-2
Structure of 186259-63-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 186259-63-2 ]

CAS No. :186259-63-2 MDL No. :MFCD09907958
Formula : C25H16Br2 Boiling Point : -
Linear Structure Formula :- InChI Key :AJYDOCCGNIBJBY-UHFFFAOYSA-N
M.W : 476.20 Pubchem ID :16744636
Synonyms :
Chemical Name :2,7-Dibromo-9,9-diphenyl-9H-fluorene

Calculated chemistry of [ 186259-63-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.04
Num. rotatable bonds : 2
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 119.15
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) : -3.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.25
Log Po/w (XLOGP3) : 8.05
Log Po/w (WLOGP) : 7.57
Log Po/w (MLOGP) : 7.23
Log Po/w (SILICOS-IT) : 7.96
Consensus Log Po/w : 7.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -8.39
Solubility : 0.00000194 mg/ml ; 0.0000000041 mol/l
Class : Poorly soluble
Log S (Ali) : -7.9
Solubility : 0.00000593 mg/ml ; 0.0000000125 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -11.76
Solubility : 0.0000000008 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.36

Safety of [ 186259-63-2 ]

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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