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[ CAS No. 17025-47-7 ] {[proInfo.proName]}

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Chemical Structure| 17025-47-7
Chemical Structure| 17025-47-7
Structure of 17025-47-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 17025-47-7 ]

CAS No. :17025-47-7 MDL No. :MFCD00060068
Formula : C7H5Br3O2S Boiling Point : -
Linear Structure Formula :- InChI Key :DWWMSEANWMWMCB-UHFFFAOYSA-N
M.W : 392.89 Pubchem ID :86912
Synonyms :

Calculated chemistry of [ 17025-47-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 63.18
TPSA : 42.52 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.03
Log Po/w (XLOGP3) : 3.94
Log Po/w (WLOGP) : 4.34
Log Po/w (MLOGP) : 2.9
Log Po/w (SILICOS-IT) : 2.48
Consensus Log Po/w : 3.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.97
Solubility : 0.00423 mg/ml ; 0.0000108 mol/l
Class : Moderately soluble
Log S (Ali) : -4.53
Solubility : 0.0115 mg/ml ; 0.0000293 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.86
Solubility : 0.00549 mg/ml ; 0.000014 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.46

Safety of [ 17025-47-7 ]

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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