| CAS Number | 1613116-16-7 |
| Catalog Number | AG01E2HV(AGN-PC-0WP055) |
| Chemical Name | CAY10685 |
| IUPAC Name | 4-(4-chlorophenyl)-N-(cyclopentylideneamino)-N-prop-2-ynyl-1,3-thiazol-2-amine |
| InChI | InChI=1S/C17H16ClN3S/c1-2-11-21(20-15-5-3-4-6-15)17-19-16(12-22-17)13-7-9-14(18)10-8-13/h1,7-10,12H,3-6,11H2 |
| InChI Key | JDLMHEOHMFFSDW-UHFFFAOYSA-N |
| MDL Number | MFCD00191817 |
| Molecular Formula | C17H16ClN3S |
| Molecular Weight | 329.8470 |
| SMILES | ClC1=CC=C(C2=CSC(N(CC#C)/N=C3CCCC3)=N2)C=C1 |
| Synonyms | CAY10685,
1613116-16-7,
SCHEMBL18980724,
ZINC299817168,
JDLMHEOHMFFSDW-UHFFFAOYSA-N,
|
| Complexity | 442 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 329.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 329.846g/mol |
| Monoisotopic Mass | 329.075g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 56.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.5 |
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Certificate of Analysis
Lot Number