chempirical

Dl-Tamsulosin hydrochloride

C20H29ClN2O5SCAS 80223-99-0444.97 g/mol

Open in Covalent MOL file
OOHNOSNH2OOHCl
EtherSecondary amineSulfonamide

Properties

Molecular formula
C20H29ClN2O5S
Molar mass
444.97 g/mol
Exact mass
444.1486 Da
Melting point
254–256 °C
logP
2.76Crippen estimate
Polar surface area
99.9 Ų
H-bond donors / acceptors
2 / 6
Rotatable bonds
11

Identifiers

CAS number
80223-99-0
SMILES
CCOc1ccccc1OCCNC(C)Cc1ccc(OC)c(S(N)(=O)=O)c1.Cl
InChIKey
ZZIZZTHXZRDOFM-UHFFFAOYSA-N
InChI
InChI=1S/C20H28N2O5S.ClH/c1-4-26-17-7-5-6-8-18(17)27-12-11-22-15(2)13-16-9-10-19(25-3)20(14-16)28(21,23)24;/h5-10,14-15,22H,4,11-13H2,1-3H3,(H2,21,23,24);1H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names
  • Benzenesulfonamide, 5-[2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, hydrochloride (1:1)
  • Benzenesulfonamide, 5-[2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, monohydrochloride
  • YM 12617
  • LY 253352

Work with Dl-Tamsulosin hydrochloride

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Tamsulosin106133-20-495 % similar (R)-(-)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide hydrochloride112101-75-456 % similar (R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide112101-81-252 % similar 2-Methoxy-5-(2-oxopropyl)benzenesulfonamide116091-63-542 % similar 2,5-Dimethoxybenzenesulfonamide19116-90-639 % similar 2-(2-Methoxyethoxy)benzenesulfonamide82031-33-238 % similar 2-(2-Methoxyphenoxy)ethylamine hydrochloride64464-07-935 % similar 4-Ethoxy-3-methoxybenzeneacetic acid120-13-835 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Tamsulosin hydrochloride106463-17-6

Elsewhere

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