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[ CAS No. 98786-86-8 ] {[proInfo.proName]}

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Chemical Structure| 98786-86-8
Chemical Structure| 98786-86-8
Structure of 98786-86-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 98786-86-8 ]

CAS No. :98786-86-8 MDL No. :MFCD00275440
Formula : C5H5BrN2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :ULOVLVWNSQNABA-UHFFFAOYSA-N
M.W : 189.01 Pubchem ID :13434515
Synonyms :

Calculated chemistry of [ 98786-86-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 39.17
TPSA : 58.88 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.08
Log Po/w (XLOGP3) : 0.14
Log Po/w (WLOGP) : 0.73
Log Po/w (MLOGP) : 0.42
Log Po/w (SILICOS-IT) : 1.53
Consensus Log Po/w : 0.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.59
Solubility : 4.82 mg/ml ; 0.0255 mol/l
Class : Very soluble
Log S (Ali) : -0.93
Solubility : 22.1 mg/ml ; 0.117 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.43
Solubility : 0.707 mg/ml ; 0.00374 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.78

Safety of [ 98786-86-8 ]

Signal Word:Danger Class:
Precautionary Statements:P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501 UN#:
Hazard Statements:H302-H315-H318-H335 Packing Group:
GHS Pictogram:
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