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[ CAS No. 611-75-6 ] {[proInfo.proName]}

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Chemical Structure| 611-75-6
Chemical Structure| 611-75-6
Structure of 611-75-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 611-75-6 ]

CAS No. :611-75-6 MDL No. :MFCD00056626
Formula : C14H21Br2ClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :UCDKONUHZNTQPY-UHFFFAOYSA-N
M.W : 412.59 Pubchem ID :5702220
Synonyms :
Bromhexine hydrochloride
Chemical Name :2,4-Dibromo-6-((cyclohexyl(methyl)amino)methyl)aniline hydrochloride

Calculated chemistry of [ 611-75-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.57
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 92.61
TPSA : 29.26 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 5.07
Log Po/w (WLOGP) : 5.22
Log Po/w (MLOGP) : 4.07
Log Po/w (SILICOS-IT) : 3.69
Consensus Log Po/w : 3.61

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.63
Solubility : 0.000972 mg/ml ; 0.00000236 mol/l
Class : Moderately soluble
Log S (Ali) : -5.43
Solubility : 0.00154 mg/ml ; 0.00000374 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.25
Solubility : 0.00233 mg/ml ; 0.00000564 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.09

Safety of [ 611-75-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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[ 611-75-6 ]

Chemical Structure| 3572-43-8

A827417[ 3572-43-8 ]

Bromhexine

Reason: Free-salt

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