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[ CAS No. 885518-99-0 ] {[proInfo.proName]}

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Chemical Structure| 885518-99-0
Chemical Structure| 885518-99-0
Structure of 885518-99-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 885518-99-0 ]

CAS No. :885518-99-0 MDL No. :MFCD07781350
Formula : C7H4BrClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :MOYPLQILACEGCD-UHFFFAOYSA-N
M.W : 231.48 Pubchem ID :24728098
Synonyms :

Calculated chemistry of [ 885518-99-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.8
TPSA : 28.68 ?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) : -5.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.54
Log Po/w (XLOGP3) : 2.87
Log Po/w (WLOGP) : 2.98
Log Po/w (MLOGP) : 2.46
Log Po/w (SILICOS-IT) : 3.35
Consensus Log Po/w : 2.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.69
Solubility : 0.0474 mg/ml ; 0.000205 mol/l
Class : Soluble
Log S (Ali) : -3.13
Solubility : 0.171 mg/ml ; 0.000738 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.39
Solubility : 0.00952 mg/ml ; 0.0000411 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.74

Safety of [ 885518-99-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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