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[ CAS No. 852526-08-0 ] {[proInfo.proName]}

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Chemical Structure| 852526-08-0
Chemical Structure| 852526-08-0
Structure of 852526-08-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 852526-08-0 ]

CAS No. :852526-08-0 MDL No. :MFCD20623445
Formula : C6H7Br Boiling Point : -
Linear Structure Formula :- InChI Key :SZPRIMCABZIBGR-UHFFFAOYSA-N
M.W : 159.02 Pubchem ID :67426157
Synonyms :

Calculated chemistry of [ 852526-08-0 ]

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.87
TPSA : 0.0 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.28
Log Po/w (XLOGP3) : 2.16
Log Po/w (WLOGP) : 1.81
Log Po/w (MLOGP) : 2.59
Log Po/w (SILICOS-IT) : 2.33
Consensus Log Po/w : 2.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.19
Solubility : 1.03 mg/ml ; 0.00651 mol/l
Class : Soluble
Log S (Ali) : -1.79
Solubility : 2.56 mg/ml ; 0.0161 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.81
Solubility : 2.48 mg/ml ; 0.0156 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.83

Safety of [ 852526-08-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
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