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[ CAS No. 185331-69-5 ] {[proInfo.proName]}

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Chemical Structure| 185331-69-5
Chemical Structure| 185331-69-5
Structure of 185331-69-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 185331-69-5 ]

CAS No. :185331-69-5 MDL No. :MFCD05865088
Formula : C6H3BrFNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :AZYQMHQOHNGPRR-UHFFFAOYSA-N
M.W : 220.00 Pubchem ID :2756994
Synonyms :

Calculated chemistry of [ 185331-69-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
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 : 42.92
TPSA : 45.82 ?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) : -5.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.64
Log Po/w (XLOGP3) : 2.72
Log Po/w (WLOGP) : 2.92
Log Po/w (MLOGP) : 2.06
Log Po/w (SILICOS-IT) : 0.81
Consensus Log Po/w : 2.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.26
Solubility : 0.122 mg/ml ; 0.000556 mol/l
Class : Soluble
Log S (Ali) : -3.34
Solubility : 0.101 mg/ml ; 0.000461 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.92
Solubility : 0.266 mg/ml ; 0.00121 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.95

Safety of [ 185331-69-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:
GHS Pictogram:
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