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[ CAS No. 1823954-54-6 ] {[proInfo.proName]}

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Chemical Structure| 1823954-54-6
Chemical Structure| 1823954-54-6
Structure of 1823954-54-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1823954-54-6 ]

CAS No. :1823954-54-6 MDL No. :N/A
Formula : C9H7BrN2O Boiling Point : -
Linear Structure Formula :- InChI Key :ILRFUSPBOWEAQY-UHFFFAOYSA-N
M.W : 239.07 Pubchem ID :135742293
Synonyms :

Calculated chemistry of [ 1823954-54-6 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.11
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.23
TPSA : 46.01 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) : -5.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.17
Log Po/w (XLOGP3) : 2.61
Log Po/w (WLOGP) : 2.41
Log Po/w (MLOGP) : 2.1
Log Po/w (SILICOS-IT) : 2.56
Consensus Log Po/w : 2.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.54
Solubility : 0.0696 mg/ml ; 0.000291 mol/l
Class : Soluble
Log S (Ali) : -3.23
Solubility : 0.142 mg/ml ; 0.000595 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.0
Solubility : 0.024 mg/ml ; 0.0001 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.77

Safety of [ 1823954-54-6 ]

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:
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