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[ CAS No. 17321-29-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 17321-29-8
Chemical Structure| 17321-29-8
Structure of 17321-29-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 17321-29-8 ]

CAS No. :17321-29-8 MDL No. :MFCD09702456
Formula : C5H5BrN2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :SWXXQESBTCWUIK-UHFFFAOYSA-N
M.W : 189.01 Pubchem ID :252110
Synonyms :

Calculated chemistry of [ 17321-29-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.22
TPSA : 35.01 ?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) : -6.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.02
Log Po/w (XLOGP3) : 0.95
Log Po/w (WLOGP) : 1.25
Log Po/w (MLOGP) : 0.92
Log Po/w (SILICOS-IT) : 1.6
Consensus Log Po/w : 1.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.04
Solubility : 1.73 mg/ml ; 0.00917 mol/l
Class : Soluble
Log S (Ali) : -1.27
Solubility : 10.1 mg/ml ; 0.0534 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.63
Solubility : 0.439 mg/ml ; 0.00232 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.33

Safety of [ 17321-29-8 ]

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