| CAS Number | 1039455-84-9 |
| Catalog Number | AG01EOQJ(AGN-PC-0WGCX9) |
| Chemical Name | COTI-2 |
| IUPAC Name | N-(6,7-dihydro-5H-quinolin-8-ylideneamino)-4-pyridin-2-ylpiperazine-1-carbothioamide |
| InChI | InChI=1S/C19H22N6S/c26-19(23-22-16-7-3-5-15-6-4-10-21-18(15)16)25-13-11-24(12-14-25)17-8-1-2-9-20-17/h1-2,4,6,8-10H,3,5,7,11-14H2,(H,23,26) |
| InChI Key | UTDAKQMBNSHJJB-UHFFFAOYSA-N |
| MDL Number | MFCD28502211 |
| Molecular Formula | C19H22N6S |
| Molecular Weight | 366.4832 |
| SMILES | N(=C1/c2c(CCC1)cccn2)NC(=S)N1CCN(CC1)c1ccccn1 |
| Synonyms | COTI-2,
1039455-84-9,
SCHEMBL19859846,
BCP28961,
AK00799419,
{N'-(5,6,7,8-tetrahydroquinolin-8-ylidene)-4-(2-pyridyl)piperazine-1-carbothiohydrazide},
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| Complexity | 516 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 366.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 26 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 366.487g/mol |
| Monoisotopic Mass | 366.163g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 88.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number