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[ CAS No. 885519-16-4 ] {[proInfo.proName]}

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Chemical Structure| 885519-16-4
Chemical Structure| 885519-16-4
Structure of 885519-16-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 885519-16-4 ]

CAS No. :885519-16-4 MDL No. :MFCD07781644
Formula : C7H4BrIN2 Boiling Point : -
Linear Structure Formula :- InChI Key :WAQOXWKMCDTDEP-UHFFFAOYSA-N
M.W : 322.93 Pubchem ID :24728243
Synonyms :

Calculated chemistry of [ 885519-16-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.51
TPSA : 28.68 ?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) : -5.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.65
Log Po/w (XLOGP3) : 3.23
Log Po/w (WLOGP) : 2.93
Log Po/w (MLOGP) : 3.03
Log Po/w (SILICOS-IT) : 3.67
Consensus Log Po/w : 2.9

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.48
Solubility : 0.0106 mg/ml ; 0.0000329 mol/l
Class : Moderately soluble
Log S (Ali) : -3.51
Solubility : 0.101 mg/ml ; 0.000312 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.69
Solubility : 0.00659 mg/ml ; 0.0000204 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.23

Safety of [ 885519-16-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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