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[ CAS No. 773869-57-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 773869-57-1
Chemical Structure| 773869-57-1
Structure of 773869-57-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 773869-57-1 ]

CAS No. :773869-57-1 MDL No. :MFCD06202863
Formula : C7H7IO2 Boiling Point : -
Linear Structure Formula :- InChI Key :VIWWSAGABDIIFF-UHFFFAOYSA-N
M.W : 250.03 Pubchem ID :18525941
Synonyms :

Calculated chemistry of [ 773869-57-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.31
TPSA : 40.46 ?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 : Yes
Log Kp (skin permeation) : -6.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.81
Log Po/w (XLOGP3) : 1.33
Log Po/w (WLOGP) : 1.34
Log Po/w (MLOGP) : 1.8
Log Po/w (SILICOS-IT) : 2.16
Consensus Log Po/w : 1.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.61
Solubility : 0.619 mg/ml ; 0.00248 mol/l
Class : Soluble
Log S (Ali) : -1.78
Solubility : 4.14 mg/ml ; 0.0166 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.61
Solubility : 0.618 mg/ml ; 0.00247 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.68

Safety of [ 773869-57-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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