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[ CAS No. 1227597-53-6 ] {[proInfo.proName]}

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Chemical Structure| 1227597-53-6
Chemical Structure| 1227597-53-6
Structure of 1227597-53-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1227597-53-6 ]

CAS No. :1227597-53-6 MDL No. :MFCD16609910
Formula : C5H2BrF2N Boiling Point : No data available
Linear Structure Formula :- InChI Key :FDDSLPSJQMGNQB-UHFFFAOYSA-N
M.W : 193.98 Pubchem ID :56604221
Synonyms :

Calculated chemistry of [ 1227597-53-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 31.85
TPSA : 12.89 ?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) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 2.08
Log Po/w (WLOGP) : 2.96
Log Po/w (MLOGP) : 2.12
Log Po/w (SILICOS-IT) : 2.95
Consensus Log Po/w : 2.37

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.85
Solubility : 0.276 mg/ml ; 0.00142 mol/l
Class : Soluble
Log S (Ali) : -1.98
Solubility : 2.03 mg/ml ; 0.0105 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.44
Solubility : 0.0706 mg/ml ; 0.000364 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.99

Safety of [ 1227597-53-6 ]

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