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[ CAS No. 289681-47-6 ] {[proInfo.proName]}

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Chemical Structure| 289681-47-6
Chemical Structure| 289681-47-6
Structure of 289681-47-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 289681-47-6 ]

CAS No. :289681-47-6 MDL No. :MFCD04111315
Formula : C6H6INO Boiling Point : No data available
Linear Structure Formula :- InChI Key :SMXYHYVNDWELHQ-UHFFFAOYSA-N
M.W : 235.02 Pubchem ID :2727059
Synonyms :

Calculated chemistry of [ 289681-47-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.94
TPSA : 33.12 ?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) : -6.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.81
Log Po/w (XLOGP3) : 1.84
Log Po/w (WLOGP) : 1.7
Log Po/w (MLOGP) : 1.49
Log Po/w (SILICOS-IT) : 2.31
Consensus Log Po/w : 1.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.95
Solubility : 0.264 mg/ml ; 0.00112 mol/l
Class : Soluble
Log S (Ali) : -2.16
Solubility : 1.64 mg/ml ; 0.00698 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.79
Solubility : 0.378 mg/ml ; 0.00161 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.01

Safety of [ 289681-47-6 ]

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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