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[ CAS No. 6529-53-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6529-53-9
Chemical Structure| 6529-53-9
Structure of 6529-53-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6529-53-9 ]

CAS No. :6529-53-9 MDL No. :MFCD00634271
Formula : C8H8BrCl Boiling Point : No data available
Linear Structure Formula :- InChI Key :YAFMYKFAUNCQPU-UHFFFAOYSA-N
M.W : 219.51 Pubchem ID :23029
Synonyms :

Calculated chemistry of [ 6529-53-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.1
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.55
Log Po/w (XLOGP3) : 3.7
Log Po/w (WLOGP) : 3.28
Log Po/w (MLOGP) : 3.98
Log Po/w (SILICOS-IT) : 3.8
Consensus Log Po/w : 3.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.84
Solubility : 0.0314 mg/ml ; 0.000143 mol/l
Class : Soluble
Log S (Ali) : -3.39
Solubility : 0.0893 mg/ml ; 0.000407 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.68
Solubility : 0.00457 mg/ml ; 0.0000208 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.64

Safety of [ 6529-53-9 ]

Signal Word:Danger Class:9
Precautionary Statements:P264-P270-P273-P280-P301+P312+P330-P305+P351+P338+P310-P501 UN#:3082
Hazard Statements:H302-H318-H412 Packing Group:
GHS Pictogram:
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