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[ CAS No. 883231-23-0 ] {[proInfo.proName]}

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Chemical Structure| 883231-23-0
Chemical Structure| 883231-23-0
Structure of 883231-23-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 883231-23-0 ]

CAS No. :883231-23-0 MDL No. :MFCD13188600
Formula : C9H12BrN3O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MQQCCIJHZDEZBW-UHFFFAOYSA-N
M.W : 274.11 Pubchem ID :18549354
Synonyms :

Calculated chemistry of [ 883231-23-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.44
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.98
TPSA : 64.11 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.49
Log Po/w (XLOGP3) : 1.79
Log Po/w (WLOGP) : 2.4
Log Po/w (MLOGP) : 0.83
Log Po/w (SILICOS-IT) : 1.31
Consensus Log Po/w : 1.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.7
Solubility : 0.548 mg/ml ; 0.002 mol/l
Class : Soluble
Log S (Ali) : -2.75
Solubility : 0.482 mg/ml ; 0.00176 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.46
Solubility : 0.0961 mg/ml ; 0.000351 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.26

Safety of [ 883231-23-0 ]

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