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[ CAS No. 386267-31-8 ] {[proInfo.proName]}

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Chemical Structure| 386267-31-8
Chemical Structure| 386267-31-8
Structure of 386267-31-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 386267-31-8 ]

CAS No. :386267-31-8 MDL No. :MFCD11520423
Formula : C9H8BrIO2 Boiling Point : -
Linear Structure Formula :- InChI Key :LNDNOULYVIEUBZ-UHFFFAOYSA-N
M.W : 354.97 Pubchem ID :23245047
Synonyms :

Calculated chemistry of [ 386267-31-8 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 62.95
TPSA : 26.3 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.85
Log Po/w (XLOGP3) : 3.48
Log Po/w (WLOGP) : 3.23
Log Po/w (MLOGP) : 3.8
Log Po/w (SILICOS-IT) : 3.68
Consensus Log Po/w : 3.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.38
Solubility : 0.0149 mg/ml ; 0.000042 mol/l
Class : Moderately soluble
Log S (Ali) : -3.71
Solubility : 0.0685 mg/ml ; 0.000193 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.64
Solubility : 0.00817 mg/ml ; 0.000023 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.21

Safety of [ 386267-31-8 ]

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