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Home> Hot Product Listed N   > n-cyclopentyl-n-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)pyrazine-2-carboxamide
131-01-1 structure

n-cyclopentyl-n-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)pyrazine-2-carboxamide

Iupac Name:methyl
(1R,15S,17R,18R,19S,20S)-18-methoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,
11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate
CAS No.:131-01-1
Molecular Weight:578.65272
Molecular Formula:C9H12N2O3S (isomer)
Names and Identifiers
Synonyms

MCULE-7071876245 MOLPORT-020-078-762 n-cyclopentyl-n-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]pyrazine-2-carboxamide Z1090691016 ZINC69654394

Inchi
InChI=1/C32H38N2O8/c1-37-24-12-17(13-25(38-2)29(24)39-3)31(35)42-26-14-18-16-34-11-10-20-19-8-6-7-9-22(19)33-28(20)23(34)15-21(18)27(30(26)40-4)32(36)41-5/h6-9,12-13,18,21,23,26-27,30,33H,10-11,14-16H2,1-5H3/t18-,21+,23-,26-,27+,30+/m1/s1
InChkey
CVBMAZKKCSYWQR-UHFFFAOYSA-N
Canonical Smiles
COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=CC=CC=C45)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC
Isomers Smiles
CO[C@H]1[C@@H](C[C@@H]2CN3CCC4=C([C@H]3C[C@@H]2[C@@H]1C(=O)OC)NC5=CC=CC=
C45)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC
Properties
Vapour
3.87E-18mmHg at 25°C
Refractive Index
1.625
Safety and Handling
Safety Statements
Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. Experimental reproductive effects. Questionable human carcinogen producing skin tumors. When heated to decomposition it emits toxic fumes of NOx.
Reach Info
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:578.65272g/mol
  • Molecular Formula:C9H12N2O3S
  • XLogP3-AA:4.1
  • Exact Mass:578.262816
  • Monoisotopic Mass:578.262816
  • Complexity:953
  • Rotatable Bond Count:9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Topological Polar Surface Area:109
  • Heavy Atom Count:42
  • Defined Atom Stereocenter Count:6
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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