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[ CAS No. 15862-36-9 ] {[proInfo.proName]}

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Chemical Structure| 15862-36-9
Chemical Structure| 15862-36-9
Structure of 15862-36-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 15862-36-9 ]

CAS No. :15862-36-9 MDL No. :MFCD00233994
Formula : C5H2Br2N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BPMGYPAEPOYAMW-UHFFFAOYSA-N
M.W : 281.89 Pubchem ID :1201425
Synonyms :

Calculated chemistry of [ 15862-36-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.46
TPSA : 58.71 ?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) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.5
Log Po/w (XLOGP3) : 2.4
Log Po/w (WLOGP) : 2.51
Log Po/w (MLOGP) : 1.63
Log Po/w (SILICOS-IT) : 0.66
Consensus Log Po/w : 1.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.44
Solubility : 0.103 mg/ml ; 0.000365 mol/l
Class : Soluble
Log S (Ali) : -3.27
Solubility : 0.15 mg/ml ; 0.000531 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.11
Solubility : 0.221 mg/ml ; 0.000783 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.29

Safety of [ 15862-36-9 ]

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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