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[ CAS No. 16290-26-9 ] {[proInfo.proName]}

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Chemical Structure| 16290-26-9
Chemical Structure| 16290-26-9
Structure of 16290-26-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 16290-26-9 ]

CAS No. :16290-26-9 MDL No. :MFCD00012859
Formula : C7H10BrNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :BVFZTXFCZAXSHN-UHFFFAOYSA-N
M.W : 220.06 Pubchem ID :13343562
Synonyms :
3,4-Dihydroxybenzylamine hydrobromide;NSC 263475 hydrobromide
Chemical Name :4-(Aminomethyl)benzene-1,2-diol hydrobromide

Calculated chemistry of [ 16290-26-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 48.2
TPSA : 66.48 ?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 : Yes
Log Kp (skin permeation) : -6.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.35
Log Po/w (WLOGP) : 1.36
Log Po/w (MLOGP) : 0.76
Log Po/w (SILICOS-IT) : 0.48
Consensus Log Po/w : 0.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.39
Solubility : 0.891 mg/ml ; 0.00405 mol/l
Class : Soluble
Log S (Ali) : -2.35
Solubility : 0.987 mg/ml ; 0.00449 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.26
Solubility : 12.0 mg/ml ; 0.0543 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 16290-26-9 ]

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