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[ CAS No. 13185-00-7 ] {[proInfo.proName]}

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Chemical Structure| 13185-00-7
Chemical Structure| 13185-00-7
Structure of 13185-00-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13185-00-7 ]

CAS No. :13185-00-7 MDL No. :MFCD00798290
Formula : C20H12Br2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :OORIFUHRGQKYEV-UHFFFAOYSA-N
M.W : 444.12 Pubchem ID :222842
Synonyms :

Calculated chemistry of [ 13185-00-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 20
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 106.34
TPSA : 40.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.36
Log Po/w (XLOGP3) : 6.72
Log Po/w (WLOGP) : 6.6
Log Po/w (MLOGP) : 5.21
Log Po/w (SILICOS-IT) : 5.92
Consensus Log Po/w : 5.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -7.38
Solubility : 0.0000186 mg/ml ; 0.0000000419 mol/l
Class : Poorly soluble
Log S (Ali) : -7.37
Solubility : 0.0000188 mg/ml ; 0.0000000422 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.7
Solubility : 0.000000884 mg/ml ; 0.000000002 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.18

Safety of [ 13185-00-7 ]

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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