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[ CAS No. 127168-84-7 ] {[proInfo.proName]}

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Chemical Structure| 127168-84-7
Chemical Structure| 127168-84-7
Structure of 127168-84-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 127168-84-7 ]

CAS No. :127168-84-7 MDL No. :MFCD08234718
Formula : C8H8BrN Boiling Point : -
Linear Structure Formula :- InChI Key :KJCXRORGYAHAAH-UHFFFAOYSA-N
M.W : 198.06 Pubchem ID :14795871
Synonyms :

Calculated chemistry of [ 127168-84-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.68
TPSA : 12.03 ?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) : -6.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 1.55
Log Po/w (WLOGP) : 1.37
Log Po/w (MLOGP) : 2.22
Log Po/w (SILICOS-IT) : 2.89
Consensus Log Po/w : 2.03

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.49
Solubility : 0.643 mg/ml ; 0.00325 mol/l
Class : Soluble
Log S (Ali) : -1.41
Solubility : 7.67 mg/ml ; 0.0387 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.86
Solubility : 0.0276 mg/ml ; 0.000139 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.45

Safety of [ 127168-84-7 ]

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