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[ CAS No. 54916-66-4 ] {[proInfo.proName]}

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Chemical Structure| 54916-66-4
Chemical Structure| 54916-66-4
Structure of 54916-66-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 54916-66-4 ]

CAS No. :54916-66-4 MDL No. :MFCD06656771
Formula : C7H6BrNO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SJLXURQPRRMPIV-UHFFFAOYSA-N
M.W : 232.03 Pubchem ID :14371728
Synonyms :

Calculated chemistry of [ 54916-66-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.39
TPSA : 59.42 ?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) : -6.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 1.37
Log Po/w (WLOGP) : 1.55
Log Po/w (MLOGP) : -0.2
Log Po/w (SILICOS-IT) : 1.41
Consensus Log Po/w : 1.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.38
Solubility : 0.968 mg/ml ; 0.00417 mol/l
Class : Soluble
Log S (Ali) : -2.22
Solubility : 1.4 mg/ml ; 0.00602 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.39
Solubility : 0.954 mg/ml ; 0.00411 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.81

Safety of [ 54916-66-4 ]

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