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[ CAS No. 183065-72-7 ] {[proInfo.proName]}

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Chemical Structure| 183065-72-7
Chemical Structure| 183065-72-7
Structure of 183065-72-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 183065-72-7 ]

CAS No. :183065-72-7 MDL No. :MFCD07368092
Formula : C7H3BrF2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :LAIYHMCGMOJBDW-UHFFFAOYSA-N
M.W : 237.00 Pubchem ID :22320268
Synonyms :

Calculated chemistry of [ 183065-72-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.02
TPSA : 37.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.41
Log Po/w (XLOGP3) : 1.38
Log Po/w (WLOGP) : 3.27
Log Po/w (MLOGP) : 3.21
Log Po/w (SILICOS-IT) : 2.75
Consensus Log Po/w : 2.4

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.48
Solubility : 0.78 mg/ml ; 0.00329 mol/l
Class : Soluble
Log S (Ali) : -1.77
Solubility : 4.06 mg/ml ; 0.0171 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.19
Solubility : 0.153 mg/ml ; 0.000647 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 183065-72-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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