| CAS Number | 926246-35-7 |
| Catalog Number | AG019LDR(AGN-PC-0WCOA7) |
| Chemical Name | N-(3-Morpholin-4-ylpropyl)-1,3-benzothiazol-2-amine |
| IUPAC Name | N-(3-morpholin-4-ylpropyl)-1,3-benzothiazol-2-amine |
| InChI | InChI=1S/C14H19N3OS/c1-2-5-13-12(4-1)16-14(19-13)15-6-3-7-17-8-10-18-11-9-17/h1-2,4-5H,3,6-11H2,(H,15,16) |
| InChI Key | DHODYHOCFRJWNH-UHFFFAOYSA-N |
| MDL Number | MFCD08443468 |
| Molecular Formula | C14H19N3OS |
| Molecular Weight | 277.3852 |
| SMILES | C(CN1CCOCC1)CNC1SC2=C(C=CC=C2)N=1 |
| Synonyms | N-(3-morpholin-4-ylpropyl)-1,3-benzothiazol-2-amine,
926246-35-7,
N-[3-(morpholin-4-yl)propyl]-1,3-benzothiazol-2-amine,
F2182-0084,
AC1Q28VO,
CTK7I2516,
ZINC20281806,
AKOS000126373,
MCULE-9436905175,
EN300-30893,
L-3441,
N-(3-morpholinopropyl)benzo[d]thiazol-2-amine,
Z86236320,
|
| Complexity | 273 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 277.125g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 277.386g/mol |
| Monoisotopic Mass | 277.125g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 65.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number