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[ CAS No. 55304-85-3 ] {[proInfo.proName]}

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Chemical Structure| 55304-85-3
Chemical Structure| 55304-85-3
Structure of 55304-85-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 55304-85-3 ]

CAS No. :55304-85-3 MDL No. :MFCD11846496
Formula : C6H3Br2NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JOASPXJXGMCEOX-UHFFFAOYSA-N
M.W : 280.90 Pubchem ID :12259387
Synonyms :

Calculated chemistry of [ 55304-85-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.6
TPSA : 50.19 ?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) : -6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.16
Log Po/w (XLOGP3) : 2.43
Log Po/w (WLOGP) : 2.3
Log Po/w (MLOGP) : 0.41
Log Po/w (SILICOS-IT) : 2.12
Consensus Log Po/w : 1.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.45
Solubility : 0.0996 mg/ml ; 0.000355 mol/l
Class : Soluble
Log S (Ali) : -3.13
Solubility : 0.21 mg/ml ; 0.000747 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.1
Solubility : 0.223 mg/ml ; 0.000794 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.68

Safety of [ 55304-85-3 ]

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