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[ CAS No. 1070-11-7 ] {[proInfo.proName]}

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Chemical Structure| 1070-11-7
Chemical Structure| 1070-11-7
Structure of 1070-11-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1070-11-7 ]

CAS No. :1070-11-7 MDL No. :MFCD00216025
Formula : C10H26Cl2N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :AUAHHJJRFHRVPV-BZDVOYDHSA-N
M.W : 277.23 Pubchem ID :14051
Synonyms :
Emb dihydrochloride;Ethambutol (hydrochloride);EMB Hefa;EMB Fatol;Myambutol;Miambutol;OR063209;(+)-(S,S)-ethambutol dihydrochloride;(+)-ethambutol dihydrochloride;Ethambutol HCL;CHEBI:4878;Ethambutol Hydrochloride;CL40881;Ethambutol dihydrochloride
Chemical Name :(2S,2'S)-2,2'-(Ethane-1,2-diylbis(azanediyl))bis(butan-1-ol) dihydrochloride

Calculated chemistry of [ 1070-11-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 9
Num. H-bond acceptors : 4.0
Num. H-bond donors : 4.0
Molar Refractivity : 72.04
TPSA : 64.52 ?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) : -6.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.52
Log Po/w (WLOGP) : 1.31
Log Po/w (MLOGP) : 0.75
Log Po/w (SILICOS-IT) : 0.72
Consensus Log Po/w : 0.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.92
Solubility : 3.31 mg/ml ; 0.012 mol/l
Class : Very soluble
Log S (Ali) : -2.48
Solubility : 0.911 mg/ml ; 0.00329 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.14
Solubility : 2.01 mg/ml ; 0.00724 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.59

Safety of [ 1070-11-7 ]

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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[ 1070-11-7 ]

Chemical Structure| 74-55-5

A939026[ 74-55-5 ]

(2S,2'S)-2,2'-(Ethane-1,2-diylbis(azanediyl))bis(butan-1-ol)

Reason: Free-salt

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