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[ CAS No. 400607-04-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 400607-04-7
Chemical Structure| 400607-04-7
Structure of 400607-04-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 400607-04-7 ]

CAS No. :400607-04-7 MDL No. :MFCD11046571
Formula : C24H15Br Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 383.28 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 400607-04-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 112.1
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) : -2.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.76
Log Po/w (XLOGP3) : 7.99
Log Po/w (WLOGP) : 7.58
Log Po/w (MLOGP) : 6.75
Log Po/w (SILICOS-IT) : 7.26
Consensus Log Po/w : 6.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -7.89
Solubility : 0.00000489 mg/ml ; 0.0000000128 mol/l
Class : Poorly soluble
Log S (Ali) : -7.84
Solubility : 0.00000551 mg/ml ; 0.0000000144 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -10.73
Solubility : 0.0000000072 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.11

Safety of [ 400607-04-7 ]

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