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[ CAS No. 1159829-63-6 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 1159829-63-6
Chemical Structure| 1159829-63-6
Chemical Structure| 1159829-63-6
Structure of 1159829-63-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1159829-63-6 ]

CAS No. :1159829-63-6 MDL No. :MFCD12401001
Formula : C6H4BrN3 Boiling Point : -
Linear Structure Formula :- InChI Key :OPTKCRUGKAZNCI-UHFFFAOYSA-N
M.W : 198.02 Pubchem ID :71307617
Synonyms :

Calculated chemistry of [ 1159829-63-6 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.59
TPSA : 41.57 Ų

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) : -6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.94
Log Po/w (XLOGP3) : 1.51
Log Po/w (WLOGP) : 1.72
Log Po/w (MLOGP) : 0.95
Log Po/w (SILICOS-IT) : 2.28
Consensus Log Po/w : 1.48

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.69
Solubility : 0.409 mg/ml ; 0.00207 mol/l
Class : Soluble
Log S (Ali) : -1.99
Solubility : 2.02 mg/ml ; 0.0102 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.4
Solubility : 0.0797 mg/ml ; 0.000403 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.69

Safety of [ 1159829-63-6 ]

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