CR 702
N-[1-(butylamino)-3-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-oxopropan-2-yl]benzamide;oxalic acid
| Molecular Formula | C30H42N4O7 |
|---|---|
| Molecular Weight | 570.7 g/mol |
| Topological Polar Surface Area | 149.0 A2 |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 14 |
| Exact Mass | 570.30536 |
| Heavy Atoms | 41 |
| Complexity | 681.0 |
Chemical Identifiers
| CAS Number | 57227-57-3 |
|---|---|
| SMILES | CCCCNC(=O)C(CC1=CC=C(C=C1)OCCCN2CCN(CC2)C)NC(=O)C3=CC=CC=C3.C(=O)(C(=O)O)O |
| InChIKey | IRJHSXLYOQGNJZ-UHFFFAOYSA-N |
📖 Product Overview
CR 702 (CAS: 57227-57-3) is a chemical compound with molecular formula C30H42N4O7 and molecular weight 570.7 g/mol. Its IUPAC systematic name is N-[1-(butylamino)-3-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-oxopropan-2-yl]benzamide;oxalic acid.
IRJHSXLYOQGNJZ-UHFFFAOYSA-N.
SMILES: CCCCNC(=O)C(CC1=CC=C(C=C1)OCCCN2CCN(CC2)C)NC(=O)C3=CC=CC=C3.C(=O)(C(=O)O)O.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for CR 702.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!