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[ CAS No. 28547-29-7 ] {[proInfo.proName]}

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Chemical Structure| 28547-29-7
Chemical Structure| 28547-29-7
Structure of 28547-29-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 28547-29-7 ]

CAS No. :28547-29-7 MDL No. :MFCD11520409
Formula : C7H4BrIO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :APGWJGNOWJHSLW-UHFFFAOYSA-N
M.W : 326.91 Pubchem ID :20373981
Synonyms :

Calculated chemistry of [ 28547-29-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.82
TPSA : 37.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.73
Log Po/w (XLOGP3) : 2.88
Log Po/w (WLOGP) : 2.75
Log Po/w (MLOGP) : 3.24
Log Po/w (SILICOS-IT) : 2.86
Consensus Log Po/w : 2.69

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -4.02
Solubility : 0.0313 mg/ml ; 0.0000957 mol/l
Class : Moderately soluble
Log S (Ali) : -3.32
Solubility : 0.155 mg/ml ; 0.000475 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.55
Solubility : 0.0926 mg/ml ; 0.000283 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.85

Safety of [ 28547-29-7 ]

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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