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[ CAS No. 760207-86-1 ]

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3d Animation Molecule Structure of 760207-86-1
Chemical Structure| 760207-86-1
Chemical Structure| 760207-86-1
Structure of 760207-86-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 760207-86-1 ]

CAS No. :760207-86-1 MDL No. :MFCD17926523
Formula : C9H12BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :IKMYONSIBTXMPU-UHFFFAOYSA-N
M.W :230.10 Pubchem ID :22591270
Synonyms :

Calculated chemistry of [ 760207-86-1 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.44
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 53.01
TPSA : 22.12 Ų

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) : -5.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.77
Log Po/w (XLOGP3) : 3.01
Log Po/w (WLOGP) : 2.94
Log Po/w (MLOGP) : 2.26
Log Po/w (SILICOS-IT) : 2.95
Consensus Log Po/w : 2.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.4
Solubility : 0.0914 mg/ml ; 0.000397 mol/l
Class : Soluble
Log S (Ali) : -3.14
Solubility : 0.167 mg/ml ; 0.000726 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.83
Solubility : 0.0336 mg/ml ; 0.000146 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.01

Safety of [ 760207-86-1 ]

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