| CAS Number | 2084868-04-0 |
| Catalog Number | AG01EODY(AGN-PC-3H46C4) |
| Chemical Name | Capzimin |
| IUPAC Name | N-[2-(1,3-thiazol-2-yl)ethyl]-8-[[3-[2-(1,3-thiazol-2-yl)ethylcarbamoyl]quinolin-8-yl]disulfanyl]quinoline-3-carboxamide |
| InChI | InChI=1S/C30H24N6O2S4/c37-29(33-9-7-25-31-11-13-39-25)21-15-19-3-1-5-23(27(19)35-17-21)41-42-24-6-2-4-20-16-22(18-36-28(20)24)30(38)34-10-8-26-32-12-14-40-26/h1-6,11-18H,7-10H2,(H,33,37)(H,34,38) |
| InChI Key | RNEOHKZPZKEZCQ-UHFFFAOYSA-N |
| MDL Number | MFCD31657375 |
| Molecular Formula | C30H24N6O2S4 |
| Molecular Weight | 628.8106 |
| SMILES | S(C1=C2C(=CC=C1)C=C(C(NCCC1=NC=CS1)=O)C=N2)SC1=C2C(=CC=C1)C=C(C(NCCC1=NC=CS1)=O)C=N2 |
| Synonyms | 2084868-04-0,
CHEMBL4073553,
SCHEMBL18526837,
AKOS032946111,
HY-110404,
CS-0042403,
Capzimin,
|
| Complexity | 834 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 628.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 42 |
| Hydrogen Bond Acceptor Count | 10 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 628.802g/mol |
| Monoisotopic Mass | 628.084g/mol |
| Rotatable Bond Count | 11 |
| Topological Polar Surface Area | 217A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number