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[ CAS No. 10357-68-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 10357-68-3
Chemical Structure| 10357-68-3
Structure of 10357-68-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 10357-68-3 ]

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Product Details of [ 10357-68-3 ]

CAS No. :10357-68-3 MDL No. :MFCD02683597
Formula : C5H3BrN4O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZFQWSCZYQLPFFZ-UHFFFAOYSA-N
M.W : 231.01 Pubchem ID :25198
Synonyms :

Calculated chemistry of [ 10357-68-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 58.33
TPSA : 83.25 ?2

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) : -7.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.19
Log Po/w (XLOGP3) : 0.36
Log Po/w (WLOGP) : -1.68
Log Po/w (MLOGP) : -0.66
Log Po/w (SILICOS-IT) : 2.17
Consensus Log Po/w : 0.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.49
Solubility : 7.47 mg/ml ; 0.0326 mol/l
Class : Very soluble
Log S (Ali) : -1.67
Solubility : 4.86 mg/ml ; 0.0212 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.05
Solubility : 2.04 mg/ml ; 0.00889 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.44

Safety of [ 10357-68-3 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram:
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Technical Information

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