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[ CAS No. 75291-85-9 ] {[proInfo.proName]}

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Chemical Structure| 75291-85-9
Chemical Structure| 75291-85-9
Structure of 75291-85-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 75291-85-9 ]

CAS No. :75291-85-9 MDL No. :MFCD13176452
Formula : C6H4BrClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :NFUOTGWWIKJNQL-UHFFFAOYSA-N
M.W : 235.47 Pubchem ID :12629794
Synonyms :

Calculated chemistry of [ 75291-85-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.04
TPSA : 55.98 ?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) : -6.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.43
Log Po/w (XLOGP3) : 1.38
Log Po/w (WLOGP) : 1.6
Log Po/w (MLOGP) : 0.95
Log Po/w (SILICOS-IT) : 1.84
Consensus Log Po/w : 1.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.51
Solubility : 0.733 mg/ml ; 0.00311 mol/l
Class : Soluble
Log S (Ali) : -2.16
Solubility : 1.63 mg/ml ; 0.00694 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.09
Solubility : 0.191 mg/ml ; 0.000813 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.69

Safety of [ 75291-85-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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