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[ CAS No. 108229-82-9 ] {[proInfo.proName]}

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Chemical Structure| 108229-82-9
Chemical Structure| 108229-82-9
Structure of 108229-82-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 108229-82-9 ]

CAS No. :108229-82-9 MDL No. :MFCD09842518
Formula : C8H3BrCl2N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PSSGUHOTRLMJNO-UHFFFAOYSA-N
M.W : 277.93 Pubchem ID :13799585
Synonyms :

Calculated chemistry of [ 108229-82-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 57.26
TPSA : 25.78 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.49
Log Po/w (XLOGP3) : 3.82
Log Po/w (WLOGP) : 3.7
Log Po/w (MLOGP) : 2.73
Log Po/w (SILICOS-IT) : 3.86
Consensus Log Po/w : 3.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.54
Solubility : 0.00803 mg/ml ; 0.0000289 mol/l
Class : Moderately soluble
Log S (Ali) : -4.06
Solubility : 0.0244 mg/ml ; 0.0000878 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.41
Solubility : 0.00108 mg/ml ; 0.00000389 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.99

Safety of [ 108229-82-9 ]

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