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[ CAS No. 887568-00-5 ] {[proInfo.proName]}

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Chemical Structure| 887568-00-5
Chemical Structure| 887568-00-5
Structure of 887568-00-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 887568-00-5 ]

CAS No. :887568-00-5 MDL No. :MFCD07781844
Formula : C7H3BrFIN2 Boiling Point : -
Linear Structure Formula :- InChI Key :QAHNNDROHOCDKW-UHFFFAOYSA-N
M.W : 340.92 Pubchem ID :24728449
Synonyms :

Calculated chemistry of [ 887568-00-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.47
TPSA : 28.68 ?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) : -6.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.45
Log Po/w (XLOGP3) : 3.03
Log Po/w (WLOGP) : 3.49
Log Po/w (MLOGP) : 3.44
Log Po/w (SILICOS-IT) : 4.07
Consensus Log Po/w : 3.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.42
Solubility : 0.013 mg/ml ; 0.0000382 mol/l
Class : Moderately soluble
Log S (Ali) : -3.3
Solubility : 0.172 mg/ml ; 0.000504 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.96
Solubility : 0.00375 mg/ml ; 0.000011 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.26

Safety of [ 887568-00-5 ]

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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