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Molecule

Trazodone Hydrochloride

CAS: 25332-39-2 · C19H23Cl2N5O

2D Structure

3D Structure

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Basic Information

CAS Registry Number
25332-39-2
Molecular Formula
C19H23Cl2N5O
Molecular Mass
408.33 g/mol

Identifiers

CAS Registry Number

25332-39-2

SMILES

Cl.O=c1n(CCCN2CCN(c3cccc(Cl)c3)CC2)nc2ccccn12

InChI Key

OHHDIOKRWWOXMT-UHFFFAOYSA-N

InChI

InChI=1S/C19H22ClN5O.ClH/c20-16-5-3-6-17(15-16)23-13-11-22(12-14-23)8-4-10-25-19(26)24-9-2-1-7-18(24)21-25;/h1-3,5-7,9,15H,4,8,10-14H2;1H

Names and Synonyms

  • Trazodone Hydrochloride Synonym
  • 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-, hydrochloride (1:1) Synonym
  • s-Triazolo[4,3-a]pyridin-3(2H)-one, 2-[3-[4-(m-chlorophenyl)-1-piperazinyl]propyl]-, monohydrochloride Synonym
  • 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-, monohydrochloride Synonym
  • Trazodone hydrochloride Synonym
  • AF 1161 Synonym
  • Desyrel Synonym
  • Molipaxin Synonym
  • KB 831 Synonym
  • Pragmazone Synonym
  • Thombran Synonym
  • Trazolan Synonym
  • Tombran Synonym
  • Trittico Synonym
  • Bimaran Synonym
  • Mesyrel Synonym
  • 2-(3-(4-(3-Chlorophenyl)piperazin-1-yl)propyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one hydrochloride Synonym
  • 2-[3-[4-(3-Chlorophenyl)piperazin-1-yl]propyl]-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one hydrochloride Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 408.33 g/mol CAS Common Chemistry
408.33300000000014 g/mol RDKit
408.333 g/mol RDKit
408.327 g/mol chempirical lib
Canonical SMILES Cl.O=C1N2C=CC=CC2=NN1CCCN3CCN(C=4C=CC=C(Cl)C4)CC3 CAS Common Chemistry
InChI InChI=1S/C19H22ClN5O.ClH/c20-16-5-3-6-17(15-16)23-13-11-22(12-14-23)8-4-10-25-19(26)24-9-2-1-7-18(24)21-25;/h1-3,5-7,9,15H,4,8,10-14H2;1H CAS Common Chemistry
InChI Key InChIKey=OHHDIOKRWWOXMT-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 223 °C CAS Common Chemistry
Name Trazodone hydrochloride CAS Common Chemistry
Heavy Atom Count 27 RDKit
Hydrogen Bond Acceptors 6 RDKit
4 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 5 RDKit
Aromatic Ring Count 3 RDKit
Topological Polar Surface Area 45.78 Ų RDKit
LogP 2.783500000000001 RDKit
2.7835 RDKit
Molar Refractivity 111.42200000000003 cm³/mol RDKit
Ring Count 4 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.3684 RDKit
0.37 chempirical lib
Exact Mass 407.12796571600006 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

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 = 408.33 g/mol. Edit any field — others recompute live.

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