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[ CAS No. 22726-00-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 22726-00-7
Chemical Structure| 22726-00-7
Structure of 22726-00-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 22726-00-7 ]

CAS No. :22726-00-7 MDL No. :MFCD00017127
Formula : C7H6BrNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :ODJFDWIECLJWSR-UHFFFAOYSA-N
M.W : 200.03 Pubchem ID :89807
Synonyms :

Calculated chemistry of [ 22726-00-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.24
TPSA : 43.09 ?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) : -6.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : 1.65
Log Po/w (WLOGP) : 1.55
Log Po/w (MLOGP) : 1.96
Log Po/w (SILICOS-IT) : 1.66
Consensus Log Po/w : 1.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.5
Solubility : 0.636 mg/ml ; 0.00318 mol/l
Class : Soluble
Log S (Ali) : -2.17
Solubility : 1.36 mg/ml ; 0.00679 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.84
Solubility : 0.286 mg/ml ; 0.00143 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.16

Safety of [ 22726-00-7 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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