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[ CAS No. 1060814-91-6 ] {[proInfo.proName]}

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Chemical Structure| 1060814-91-6
Chemical Structure| 1060814-91-6
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Product Details of [ 1060814-91-6 ]

CAS No. :1060814-91-6 MDL No. :MFCD10566271
Formula : C9H10BrNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UNQUMGSSWNEUIM-UHFFFAOYSA-N
M.W : 244.09 Pubchem ID :53419398
Synonyms :

Calculated chemistry of [ 1060814-91-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.61
TPSA : 39.19 ?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) : -6.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.96
Log Po/w (XLOGP3) : 1.73
Log Po/w (WLOGP) : 1.95
Log Po/w (MLOGP) : 1.43
Log Po/w (SILICOS-IT) : 2.54
Consensus Log Po/w : 1.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.52
Solubility : 0.736 mg/ml ; 0.00301 mol/l
Class : Soluble
Log S (Ali) : -2.17
Solubility : 1.65 mg/ml ; 0.00677 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.77
Solubility : 0.0415 mg/ml ; 0.00017 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.14

Safety of [ 1060814-91-6 ]

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