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[ CAS No. 900169-53-1 ] {[proInfo.proName]}

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Chemical Structure| 900169-53-1
Chemical Structure| 900169-53-1
Structure of 900169-53-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 900169-53-1 ]

CAS No. :900169-53-1 MDL No. :MFCD09265164
Formula : C38H41Br2Cl2N4Ru Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 885.54 Pubchem ID :-
Synonyms :
Chemical Name :Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene](benzylidene)bis(3-bromopyridine)ruthenium(II)

Calculated chemistry of [ 900169-53-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 47
Num. arom. heavy atoms : 30
Fraction Csp3 : 0.24
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 214.06
TPSA : 32.26 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 11.51
Log Po/w (WLOGP) : 10.39
Log Po/w (MLOGP) : 6.87
Log Po/w (SILICOS-IT) : 6.85
Consensus Log Po/w : 7.12

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -12.79
Solubility : 0.0000000001 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (Ali) : -12.17
Solubility : 0.0000000006 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -10.4
Solubility : 0.0000000355 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 5.63

Safety of [ 900169-53-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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