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[ CAS No. 1005291-43-9 ] {[proInfo.proName]}

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Chemical Structure| 1005291-43-9
Chemical Structure| 1005291-43-9
Structure of 1005291-43-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1005291-43-9 ]

CAS No. :1005291-43-9 MDL No. :MFCD09800558
Formula : C6H3BrFNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :DDLSIOQASXKYHW-UHFFFAOYSA-N
M.W : 204.00 Pubchem ID :45480328
Synonyms :

Calculated chemistry of [ 1005291-43-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 37.28
TPSA : 29.96 ?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) : -6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.5
Log Po/w (XLOGP3) : 1.44
Log Po/w (WLOGP) : 2.22
Log Po/w (MLOGP) : 1.0
Log Po/w (SILICOS-IT) : 2.61
Consensus Log Po/w : 1.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.39
Solubility : 0.831 mg/ml ; 0.00407 mol/l
Class : Soluble
Log S (Ali) : -1.67
Solubility : 4.31 mg/ml ; 0.0212 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.11
Solubility : 0.158 mg/ml ; 0.000776 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.89

Safety of [ 1005291-43-9 ]

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