| CAS Number | 890087-03-3 |
| Catalog Number | AG00GTXS(AGN-PC-0WQVIE) |
| Chemical Name | 4-Chloro-2-cyclohexyl-1H-iMidazo[4,5-c]quinoline |
| IUPAC Name | 4-chloro-2-cyclohexyl-3H-imidazo[4,5-c]quinoline |
| InChI | InChI=1S/C16H16ClN3/c17-15-14-13(11-8-4-5-9-12(11)18-15)19-16(20-14)10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H,19,20) |
| InChI Key | QFTZGHMEQSNDMN-UHFFFAOYSA-N |
| MDL Number | MFCD28991932 |
| Molecular Formula | C16H16ClN3 |
| Molecular Weight | 285.7713 |
| SMILES | ClC1=NC2=CC=CC=C2C2=C1N=C(N2)C1CCCCC1 |
| Synonyms | 890087-03-3,
4-chloro-2-cyclohexyl-3H-imidazo[4,5-c]quinoline,
SCHEMBL1423883,
CS-M2026,
MFCD28991932,
ZINC35875322,
CS-14547,
3H-Imidazo[4,5-c]quinoline,4-chloro-2-cyclohexyl-,
4-chloro-2-cyclohexyl-1h-imidazo[4,5-c]quinoline,
1H-IMidazo[4,5-c]quinoline,4-chloro-2-cyclohexyl-,
CID11587307,
CID 11587307,
1H-Imidazo[4,5-c]quinoline, 4-chloro-2-cyclohexyl-,
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| Complexity | 345 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 285.103g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 285.775g/mol |
| Monoisotopic Mass | 285.103g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number