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[ CAS No. 290368-00-2 ] {[proInfo.proName]}

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Chemical Structure| 290368-00-2
Chemical Structure| 290368-00-2
Structure of 290368-00-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 290368-00-2 ]

CAS No. :290368-00-2 MDL No. :MFCD09835520
Formula : C12H13IN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :DHNSGIOEVGLLOI-UHFFFAOYSA-N
M.W : 344.15 Pubchem ID :11473390
Synonyms :

Calculated chemistry of [ 290368-00-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 74.65
TPSA : 44.12 ?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) : -5.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.02
Log Po/w (XLOGP3) : 3.53
Log Po/w (WLOGP) : 3.42
Log Po/w (MLOGP) : 3.39
Log Po/w (SILICOS-IT) : 2.49
Consensus Log Po/w : 3.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.39
Solubility : 0.014 mg/ml ; 0.0000406 mol/l
Class : Moderately soluble
Log S (Ali) : -4.14
Solubility : 0.0249 mg/ml ; 0.0000723 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.9
Solubility : 0.0434 mg/ml ; 0.000126 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.82

Safety of [ 290368-00-2 ]

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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