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Tamsulosin EP Impurity D

CAT: 1299-RM-T131904-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-T131904-01Size:10 mg
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CAS Number
1799280-05-9
Synonyms
2-Methoxy-5-[ (2R) -2-[[2- (2-methoxyphenoxy) ethyl] amino] propyl] benzene sulfonamide
Molecular Formula
C19H26N2O5S
Molecular Weight
394.49
Target Alternative Name
Tamsulosin
Product Name Synonym
2-Methoxy-5-[ (2R) -2-[[2- (2-methoxyphenoxy) ethyl] amino] propyl] benzene sulfonamide

Chemical Information

2-Methoxy-5-{(2R)-2-{[2-(2-methoxyphenoxy)ethyl]amino}propyl}benzenesulfonamide
CAS Number1799280-05-9
PubChem CID10318487
IUPAC Name2-methoxy-5-[(2R)-2-[2-(2-methoxyphenoxy)ethylamino]propyl]benzenesulfonamide
Molecular FormulaC19H26N2O5S
Molecular Weight394.5
XLogP2.4
Topological Polar Surface Area108
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count10
Heavy Atom Count27
Formal Charge0
Complexity525
SMILES
C[C@H](CC1=CC(=C(C=C1)OC)S(=O)(=O)N)NCCOC2=CC=CC=C2OC
InChI
InChI=1S/C19H26N2O5S/c1-14(21-10-11-26-17-7-5-4-6-16(17)24-2)12-15-8-9-18(25-3)19(13-15)27(20,22)23/h4-9,13-14,21H,10-12H2,1-3H3,(H2,20,22,23)/t14-/m1/s1
InChIKey
BNFFJGYITGTGMD-CQSZACIVSA-N
Chemical Structure
2D Structure
2D structure of 2-Methoxy-5-{(2R)-2-{[2-(2-methoxyphenoxy)ethyl]amino}propyl}benzenesulfonamide
CAS: 1799280-05-9
CID: 10318487
Formula: C19H26N2O5S
MW: 394.5
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight394.5
XLogP32.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count10
Exact Mass394.15624311
Monoisotopic Mass394.15624311
Topological Polar Surface Area108 Ų
Heavy Atom Count27
Formal Charge0
Complexity525
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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