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[ CAS No. 168123-82-8 ] {[proInfo.proName]}

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Chemical Structure| 168123-82-8
Chemical Structure| 168123-82-8
Structure of 168123-82-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 168123-82-8 ]

CAS No. :168123-82-8 MDL No. :MFCD00460131
Formula : C7H4BrN3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :SMQUNTGAPNGDHP-UHFFFAOYSA-N
M.W : 242.03 Pubchem ID :727370
Synonyms :

Calculated chemistry of [ 168123-82-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.68
TPSA : 78.61 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.85
Log Po/w (XLOGP3) : 0.4
Log Po/w (WLOGP) : 0.37
Log Po/w (MLOGP) : 0.61
Log Po/w (SILICOS-IT) : 2.4
Consensus Log Po/w : 0.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.16
Solubility : 1.67 mg/ml ; 0.00689 mol/l
Class : Soluble
Log S (Ali) : -1.62
Solubility : 5.84 mg/ml ; 0.0241 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.63
Solubility : 0.0569 mg/ml ; 0.000235 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.07

Safety of [ 168123-82-8 ]

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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