2-[(2-phenoxyacetyl)amino]-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
-
![2-[(2-phenoxyacetyl)amino]-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f1b7def5a81e47a986bd22277b0a22bf.png "2-[(2-phenoxyacetyl)amino]-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide")
2-[(2-phenoxyacetyl)amino]-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
structure -
-
CAS No:
609794-36-7
-
Formula:
C23H23N3O3S
-
Chemical Name:
2-[(2-phenoxyacetyl)amino]-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
-
Synonyms:
MLS000550738;SMR000178380;2-(2-Phenoxy-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid (pyridin-3-ylmethyl)-amide;Oprea1_077372;CHEMBL1542790;BDBM41070;cid_2181154;HMS2505M23;ZINC2821784;STK812996;AKOS000526925;CCG-276298;MCULE-2000236550;2-[(2-phenoxyacetyl)amino]-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide;Z57782004;2-(2-phenoxyacetamido)-N-[(pyridin-3-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide;2-(2-phenoxyethanoylamino)-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide;2-[(1-oxo-2-phenoxyethyl)amino]-N-(3-pyridinylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide;2-[(2-phenoxyacetyl)amino]-N-(3-pyridylmethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide;2-[(phenoxyacetyl)amino]-N-(3-pyridinylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide;2-[(phenoxyacetyl)amino]-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide;609794-36-7
-
CAS No:
2-[(2-phenoxyacetyl)amino]-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Basic Attributes
421.5 g/mol
421.14601278 g/mol
Safety Information
|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:421.5
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:421.14601278
Monoisotopic Mass:421.14601278
Topological Polar Surface Area:109
Heavy Atom Count:30
Complexity:584
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation