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[ CAS No. 1305322-97-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1305322-97-7
Chemical Structure| 1305322-97-7
Structure of 1305322-97-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1305322-97-7 ]

CAS No. :1305322-97-7 MDL No. :MFCD18914516
Formula : C6H3BrClFO Boiling Point : No data available
Linear Structure Formula :- InChI Key :GXMIWRKHBJSAJB-UHFFFAOYSA-N
M.W : 225.44 Pubchem ID :54759056
Synonyms :

Calculated chemistry of [ 1305322-97-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.13
TPSA : 20.23 ?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) : -5.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.0
Log Po/w (XLOGP3) : 2.99
Log Po/w (WLOGP) : 3.37
Log Po/w (MLOGP) : 3.26
Log Po/w (SILICOS-IT) : 3.12
Consensus Log Po/w : 2.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.57
Solubility : 0.0613 mg/ml ; 0.000272 mol/l
Class : Soluble
Log S (Ali) : -3.08
Solubility : 0.188 mg/ml ; 0.000834 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.58
Solubility : 0.0597 mg/ml ; 0.000265 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.88

Safety of [ 1305322-97-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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