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[ CAS No. 111454-71-8 ] {[proInfo.proName]}

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Chemical Structure| 111454-71-8
Chemical Structure| 111454-71-8
Structure of 111454-71-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 111454-71-8 ]

CAS No. :111454-71-8 MDL No. :MFCD07778379
Formula : C3H2BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :GQMPHUXGZCDVGQ-UHFFFAOYSA-N
M.W : 147.96 Pubchem ID :13933891
Synonyms :

Calculated chemistry of [ 111454-71-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 24.2
TPSA : 26.03 ?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) : -6.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.6
Log Po/w (XLOGP3) : 1.39
Log Po/w (WLOGP) : 1.44
Log Po/w (MLOGP) : 0.41
Log Po/w (SILICOS-IT) : 1.82
Consensus Log Po/w : 1.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.25
Solubility : 0.833 mg/ml ; 0.00563 mol/l
Class : Soluble
Log S (Ali) : -1.54
Solubility : 4.26 mg/ml ; 0.0288 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.07
Solubility : 1.26 mg/ml ; 0.00851 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.39

Safety of [ 111454-71-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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