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[ CAS No. 89642-49-9 ] {[proInfo.proName]}

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Chemical Structure| 89642-49-9
Chemical Structure| 89642-49-9
Structure of 89642-49-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 89642-49-9 ]

CAS No. :89642-49-9 MDL No. :MFCD00982006
Formula : C7H3BrN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FXRMUJPWDOLCLX-UHFFFAOYSA-N
M.W : 227.02 Pubchem ID :3926861
Synonyms :

Calculated chemistry of [ 89642-49-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.68
TPSA : 69.61 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.39
Log Po/w (XLOGP3) : 2.16
Log Po/w (WLOGP) : 2.23
Log Po/w (MLOGP) : 1.02
Log Po/w (SILICOS-IT) : 0.33
Consensus Log Po/w : 1.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.91
Solubility : 0.278 mg/ml ; 0.00122 mol/l
Class : Soluble
Log S (Ali) : -3.25
Solubility : 0.126 mg/ml ; 0.000557 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.72
Solubility : 0.429 mg/ml ; 0.00189 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.97

Safety of [ 89642-49-9 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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