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Molecule
2-Benzofurancarboxamide, 5-[4-[4-(5-Cyano-1H-Indol-3-Yl)Butyl]-1-Piperazinyl]-, Hydrochloride (1:1)
CAS: 163521-08-2 · C26H28ClN5O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 163521-08-2
- Molecular Formula
- C26H28ClN5O2
- Molecular Mass
- 478.00 g/mol
Identifiers
CAS Registry Number
163521-08-2
SMILES
Cl.N#Cc1ccc2[nH]cc(CCCCN3CCN(c4ccc5oc(C(=N)O)cc5c4)CC3)c2c1
InChI Key
RPZBRGFNBNQSOP-UHFFFAOYSA-N
InChI
InChI=1S/C26H27N5O2.ClH/c27-16-18-4-6-23-22(13-18)19(17-29-23)3-1-2-8-30-9-11-31(12-10-30)21-5-7-24-20(14-21)15-25(33-24)26(28)32;/h4-7,13-15,17,29H,1-3,8-12H2,(H2,28,32);1H
Names and Synonyms
- 2-Benzofurancarboxamide, 5-[4-[4-(5-Cyano-1H-Indol-3-Yl)Butyl]-1-Piperazinyl]-, Hydrochloride (1:1) Synonym
- 2-Benzofurancarboxamide, 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-, hydrochloride (1:1) Synonym
- 2-Benzofurancarboxamide, 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-, monohydrochloride Synonym
- Vilazodone hydrochloride Synonym
- SB 659746A Synonym
- EMD 68843 Synonym
- Viibryd Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 478.00 g/mol | CAS Common Chemistry |
| 477.99600000000015 g/mol | RDKit | |
| 477.996 g/mol | RDKit | |
| 480.009 g/mol | chempirical lib | |
| Canonical SMILES | Cl.N#CC=1C=CC=2NC=C(C2C1)CCCCN3CCN(C=4C=CC=5OC(=CC5C4)C(=O)N)CC3 | CAS Common Chemistry |
| InChI | InChI=1S/C26H27N5O2.ClH/c27-16-18-4-6-23-22(13-18)19(17-29-23)3-1-2-8-30-9-11-31(12-10-30)21-5-7-24-20(14-21)15-25(33-24)26(28)32;/h4-7,13-15,17,29H,1-3,8-12H2,(H2,28,32);1H | CAS Common Chemistry |
| InChI Key | InChIKey=RPZBRGFNBNQSOP-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 277-279 °C | CAS Common Chemistry |
| Name | 2-Benzofurancarboxamide, 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-, hydrochloride (1:1) | CAS Common Chemistry |
| Heavy Atom Count | 34 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 4 | RDKit |
| Topological Polar Surface Area | 103.28000000000002 Ų | RDKit |
| 103.28 Ų | RDKit | |
| LogP | 5.235850000000004 | RDKit |
| 5.2359 | RDKit | |
| Molar Refractivity | 137.52419999999998 cm³/mol | RDKit |
| Ring Count | 5 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.3077 | RDKit |
| Exact Mass | 477.19315281599995 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 478.00 g/mol. Edit any field — others recompute live.
