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[ CAS No. 1089687-05-7 ] {[proInfo.proName]}

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Chemical Structure| 1089687-05-7
Chemical Structure| 1089687-05-7
Structure of 1089687-05-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1089687-05-7 ]

CAS No. :1089687-05-7 MDL No. :MFCD16621138
Formula : C24H36Br2S2Si Boiling Point : -
Linear Structure Formula :(C8H17)2SiC8H2S2Br2 InChI Key :CMMVJTQAECTXDZ-UHFFFAOYSA-N
M.W : 576.57 Pubchem ID :58289200
Synonyms :

Calculated chemistry of [ 1089687-05-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 29
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.67
Num. rotatable bonds : 12
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 147.08
TPSA : 56.48 ?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) : -0.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 5.67
Log Po/w (XLOGP3) : 13.04
Log Po/w (WLOGP) : 9.31
Log Po/w (MLOGP) : 7.57
Log Po/w (SILICOS-IT) : 10.75
Consensus Log Po/w : 9.27

Druglikeness

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

Water Solubility

Log S (ESOL) : -11.09
Solubility : 0.0000000046 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (Ali) : -14.27
Solubility : 0.0 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -10.68
Solubility : 0.0000000122 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 6.0

Safety of [ 1089687-05-7 ]

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