| CAS Number | 1428729-56-9 |
| Catalog Number | AG01E22F |
| Chemical Name | N-Benzo[1,2-d:3,4-d']bisthiazol-2-yl-2-naphthalenecarboxamide |
| IUPAC Name | N-([1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)naphthalene-2-carboxamide |
| InChI | InChI=1S/C19H11N3OS2/c23-18(13-6-5-11-3-1-2-4-12(11)9-13)22-19-21-14-7-8-15-16(17(14)25-19)20-10-24-15/h1-10H,(H,21,22,23) |
| InChI Key | YAISOECYKYATLL-UHFFFAOYSA-N |
| MDL Number | MFCD28371902 |
| Molecular Formula | C19H11N3OS2 |
| Molecular Weight | 361.4401 |
| SMILES | S1C(=NC2=C1C=1N=CSC1C=C2)NC(=O)C2=CC1=CC=CC=C1C=C2 |
| Synonyms | KIN1148,
1428729-56-9,
KIN-1148,
N-Benzo[1,2-d,
SCHEMBL14847549,
BCP29251,
KIN 1148,
CS-7505,
AK688999,
HY-101950,
N-([1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)naphthalene-2-carboxamide,
|
| Complexity | 519 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 361.034g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 25 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 361.437g/mol |
| Monoisotopic Mass | 361.034g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 111A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number