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[ CAS No. 1356412-82-2 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 1356412-82-2
Chemical Structure| 1356412-82-2
Chemical Structure| 1356412-82-2
Structure of 1356412-82-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1356412-82-2 ]

CAS No. :1356412-82-2 MDL No. :MFCD21648462
Formula : C6H3BrN2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :MPPXDSQZQIBCRT-UHFFFAOYSA-N
M.W : 247.00 Pubchem ID :71464020
Synonyms :

Calculated chemistry of [ 1356412-82-2 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.72
TPSA : 96.01 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.61
Log Po/w (XLOGP3) : 1.23
Log Po/w (WLOGP) : 1.45
Log Po/w (MLOGP) : -0.56
Log Po/w (SILICOS-IT) : -0.65
Consensus Log Po/w : 0.42

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.36
Solubility : 1.09 mg/ml ; 0.00441 mol/l
Class : Soluble
Log S (Ali) : -2.84
Solubility : 0.354 mg/ml ; 0.00143 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.64
Solubility : 5.7 mg/ml ; 0.0231 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.2

Safety of [ 1356412-82-2 ]

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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