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[ CAS No. 1451393-32-0 ] {[proInfo.proName]}

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Chemical Structure| 1451393-32-0
Chemical Structure| 1451393-32-0
Structure of 1451393-32-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1451393-32-0 ]

CAS No. :1451393-32-0 MDL No. :MFCD17011990
Formula : C7H6BBrO4 Boiling Point : -
Linear Structure Formula :- InChI Key :LWXLTIPQWGSHKH-UHFFFAOYSA-N
M.W : 244.84 Pubchem ID :57497330
Synonyms :

Calculated chemistry of [ 1451393-32-0 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 50.93
TPSA : 77.76 Ų

Pharmacokinetics

GI absorption : High
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) : -7.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.04
Log Po/w (WLOGP) : -0.17
Log Po/w (MLOGP) : 0.63
Log Po/w (SILICOS-IT) : -0.64
Consensus Log Po/w : 0.17

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.22
Solubility : 1.47 mg/ml ; 0.00599 mol/l
Class : Soluble
Log S (Ali) : -2.26
Solubility : 1.34 mg/ml ; 0.00545 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.52
Solubility : 7.39 mg/ml ; 0.0302 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84

Safety of [ 1451393-32-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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