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[ CAS No. 101714-35-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 101714-35-6
Chemical Structure| 101714-35-6
Structure of 101714-35-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 101714-35-6 ]

CAS No. :101714-35-6 MDL No. :MFCD01319018
Formula : C9H7IO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SDUOLEARZNZVAN-UHFFFAOYSA-N
M.W : 274.06 Pubchem ID :3580262
Synonyms :

Calculated chemistry of [ 101714-35-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 53.73
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.09
Log Po/w (XLOGP3) : 2.03
Log Po/w (WLOGP) : 2.26
Log Po/w (MLOGP) : 1.91
Log Po/w (SILICOS-IT) : 3.37
Consensus Log Po/w : 2.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.19
Solubility : 0.178 mg/ml ; 0.000649 mol/l
Class : Soluble
Log S (Ali) : -2.21
Solubility : 1.69 mg/ml ; 0.00617 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.81
Solubility : 0.0428 mg/ml ; 0.000156 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.17

Safety of [ 101714-35-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319 Packing Group:
GHS Pictogram:
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