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[ CAS No. 151417-38-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 151417-38-8
Chemical Structure| 151417-38-8
Structure of 151417-38-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 151417-38-8 ]

CAS No. :151417-38-8 MDL No. :MFCD07369795
Formula : C24H15I3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KGLWDSJGGFTHHD-UHFFFAOYSA-N
M.W : 684.09 Pubchem ID :10842293
Synonyms :

Calculated chemistry of [ 151417-38-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 140.9
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.67
Log Po/w (XLOGP3) : 8.75
Log Po/w (WLOGP) : 8.5
Log Po/w (MLOGP) : 8.28
Log Po/w (SILICOS-IT) : 9.52
Consensus Log Po/w : 7.94

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 3.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -10.05
Solubility : 0.0000000605 mg/ml ; 0.0000000001 mol/l
Class : Insoluble
Log S (Ali) : -8.63
Solubility : 0.0000016 mg/ml ; 0.0000000023 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -12.38
Solubility : 0.0000000003 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.78

Safety of [ 151417-38-8 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P280-P337+P313-P305+P351+P338 UN#:
Hazard Statements:H319 Packing Group:
GHS Pictogram:
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