312949-33-0
2-amino-N-(2-chlorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Also Known As: 2-amino-N-(2-chlorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide|Oprea1_040203|Oprea1_137169|BAS 00832390|5-(3,4-Dichloro-benzyl)-thiazol-2-ylamine|BB 0262622|Y-9675|AG-690/12887510|2-amino-N-(2-chlorophenyl)-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxamide|5-bromo-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indole|2-Amino-N-(2-chlorophenyl)-5,6,7,8-tetrahydro-4H-cycloheptabthiophene-3-carboxamide|4H-Cyclohepta[b]thiophene-3-carboxamide,2-amino-N-(2-chlorophenyl)-5,6,7,8-tetrahydro-|(2-amino(4,5,6,7,8-pentahydrocyclohepta[1,2-b]thiophen-3-yl))-N-(2-chloropheny l)carboxamide
| Molecular Formula | C16H17ClN2OS |
|---|---|
| Molecular Weight | 320.075 g/mol |
| LogP | 5.0 |
| Topological Polar Surface Area | 83.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 320.075 |
| Monoisotopic Mass | 320.075 |
| Heavy Atoms | 21 |
| Complexity | 381.0 |
Chemical Identifiers
| CAS Number | 420102-86-9 |
|---|---|
| SMILES | C1CCC2=C(CC1)SC(=C2C(=O)NC3=CC=CC=C3Cl)N |
| InChIKey | VCBHRPSXVXMXEM-UHFFFAOYSA-N |
Product Overview
312949-33-0 (CAS 420102-86-9), with molecular formula C16H17ClN2OS and molecular weight 320.075 g/mol. IUPAC: 2-amino-N-(2-chlorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide.