ChemDraw
ChemDraw is a leading chemistry drawing software used by scientists, educators, and researchers to create accurate chemical structures and reactions. Developed by PerkinElmer, it allows you to draw molecules, generate IUPAC names, predict NMR spectra, and export chemical diagrams for publications or lab reports. ChemDraw is widely used in academic, pharmaceutical, and industrial labs for designing experiments and preparing professional documents. With a user-friendly interface and precise chemical intelligence, it enhances productivity in chemical communication. Whether you’re a student or a professional chemist, ChemDraw is the industry standard.
Features of ChemDraw
Chemical Structure Drawing
Draw molecules, reactions, and stereochemistry with drag-and-drop ease. Ensures accurate and publication-ready chemical diagrams.
IUPAC Naming Tool
Automatically generates IUPAC names from structures. Saves time and reduces errors in documentation.
NMR and Mass Spectrum Prediction
Predicts 1H and 13C NMR spectra based on your structure. Helps verify molecular data before experiments.
Chemical Intelligence Features
Detects valency errors, calculates molecular weights, and assigns atom numbers. Assists with accurate and validated chemical entries.
Templates and Libraries
Includes pre-built structures, functional groups, and reaction schemes. Speeds up common drawing tasks in organic and medicinal chemistry.
Export to Multiple Formats
Supports file exports in SVG, PNG, TIFF, PDF, and ChemML. Ideal for embedding in research papers and presentations.
Reaction Mapping and Mechanism Drawing
Illustrate electron flow and reaction pathways clearly. Useful for textbooks, teaching, and academic research.
Integration with Chem3D and SciFinder
Seamlessly connects with related chemistry software. Enables 3D visualization and literature research.
Searchable Structure Indexing
Allows structure-based search in chemical databases. Helps retrieve related compounds and reactions efficiently.
User-Friendly Interface
Clean workspace with intuitive controls for new and advanced users. Reduces learning curve for chemistry students.
Why Choose ChemDraw?
- Trusted by chemists worldwide for drawing chemical structures
- Predicts NMR spectra and generates accurate IUPAC names
- Compatible with journals, patents, and databases
- Includes templates and tools for faster workflow
- Ideal for students, educators, and R&D professionals
System Requirements
- Operating System: Windows 10 / 11 (64-bit), macOS 11 or later
- Processor: Intel Core i3 or higher
- RAM: Minimum 4 GB
- Storage: 500 MB free space
- Display: 1280×800 resolution or higher
- Software Requirements: .NET Framework (for Windows), Java (for specific integrations)
- Internet: Required for activation and updates
