3-Benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
(2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-phenylmethanone
Also Known As: (2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)-phenyl-methanone|Enamine_005544|-PHENYL-METHANONE|3-Bromo-3'-methylbiphenyl|Oprea1_559936|Oprea1_706278|CBDivE_004299|3-benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-amine|(2-amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)(phenyl)methanone|BAS 01842865|(2-amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(phenyl)methanone|(2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)(phenyl)methanone|(2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-phenylmethanone|2-amino-3-benzoyl-4,5,6,7-tetrahydrobenzo[b]thiophene|Methanone, (2-amino-4,5,6,7-tetrahydrobenzo[b]thien-3-yl)phenyl-|AO-095/40000941|SR-01000528070-1
| Molecular Formula | C15H15NOS |
|---|---|
| Molecular Weight | 257.08743 g/mol |
| LogP | 4.4 |
| Topological Polar Surface Area | 71.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 257.08743 |
| Monoisotopic Mass | 257.08743 |
| Heavy Atoms | 18 |
| Complexity | 314.0 |
Chemical Identifiers
| CAS Number | 4651-72-3 |
|---|---|
| SMILES | C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC=CC=C3 |
| InChIKey | QJCQJXOEXKINTC-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
3-Benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-amine (CAS 4651-72-3), with molecular formula C15H15NOS and molecular weight 257.08743 g/mol. IUPAC: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-phenylmethanone.
3-Benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-amine is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »