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[ CAS No. 124405-67-0 ] {[proInfo.proName]}

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Chemical Structure| 124405-67-0
Chemical Structure| 124405-67-0
Structure of 124405-67-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 124405-67-0 ]

CAS No. :124405-67-0 MDL No. :MFCD12026299
Formula : C4H2BrClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :QZOXTQMVQQUSCA-UHFFFAOYSA-N
M.W : 193.43 Pubchem ID :22236273
Synonyms :

Calculated chemistry of [ 124405-67-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.74
TPSA : 25.78 ?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) : -6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.85
Log Po/w (XLOGP3) : 1.85
Log Po/w (WLOGP) : 1.89
Log Po/w (MLOGP) : 0.99
Log Po/w (SILICOS-IT) : 2.38
Consensus Log Po/w : 1.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.76
Solubility : 0.336 mg/ml ; 0.00174 mol/l
Class : Soluble
Log S (Ali) : -2.01
Solubility : 1.88 mg/ml ; 0.00972 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.12
Solubility : 0.145 mg/ml ; 0.000752 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.64

Safety of [ 124405-67-0 ]

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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