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[ CAS No. 196106-96-4 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 196106-96-4
Chemical Structure| 196106-96-4
Chemical Structure| 196106-96-4
Structure of 196106-96-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 196106-96-4 ]

CAS No. :196106-96-4 MDL No. :MFCD11504939
Formula : C5H5BrN2O Boiling Point : -
Linear Structure Formula :- InChI Key :ZDOSNCDGCSOFIE-UHFFFAOYSA-N
M.W : 189.01 Pubchem ID :15346823
Synonyms :

Calculated chemistry of [ 196106-96-4 ]

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 36.59
TPSA : 58.88 Ų

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) : -7.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.74
Log Po/w (XLOGP3) : 0.61
Log Po/w (WLOGP) : 0.88
Log Po/w (MLOGP) : 0.06
Log Po/w (SILICOS-IT) : 1.26
Consensus Log Po/w : 0.71

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.74
Solubility : 3.43 mg/ml ; 0.0181 mol/l
Class : Very soluble
Log S (Ali) : -1.42
Solubility : 7.17 mg/ml ; 0.038 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.05
Solubility : 1.68 mg/ml ; 0.00889 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.57

Safety of [ 196106-96-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram:
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