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[ CAS No. 1227584-17-9 ] {[proInfo.proName]}

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Chemical Structure| 1227584-17-9
Chemical Structure| 1227584-17-9
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Product Details of [ 1227584-17-9 ]

CAS No. :1227584-17-9 MDL No. :MFCD16608114
Formula : C6H4BrClFN Boiling Point : -
Linear Structure Formula :- InChI Key :ONVXILFQDMYMEP-UHFFFAOYSA-N
M.W : 224.46 Pubchem ID :21698202
Synonyms :

Calculated chemistry of [ 1227584-17-9 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.66
TPSA : 12.89 Ų

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) : -5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.95
Log Po/w (XLOGP3) : 2.37
Log Po/w (WLOGP) : 2.99
Log Po/w (MLOGP) : 2.33
Log Po/w (SILICOS-IT) : 3.42
Consensus Log Po/w : 2.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.1
Solubility : 0.177 mg/ml ; 0.000789 mol/l
Class : Soluble
Log S (Ali) : -2.28
Solubility : 1.17 mg/ml ; 0.00523 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.18
Solubility : 0.0147 mg/ml ; 0.0000655 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.81

Safety of [ 1227584-17-9 ]

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