AC1MIQ0S
2-chloro-4-nitro-N-(2-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylethyl)aniline
Also Known As: Spiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(9H),1'-cyclopentane)-9-ethanamine, 1,2,3,10a-tetrahydro-N-(2-chloro-4-nitrophenyl)-|2-chloro-4-nitro-N-(2-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylethyl)aniline|2-Chloro-4-nitro-N-[2-(1,2,3,10a-tetrahydro-9H-spiro[benzo[b]cyclopenta[e][1,4]diazepine-10,1'-cyclopentan]-9-yl)ethyl]aniline|2-chloro-N-(2-{2',9'-diazaspiro[cyclopentane-1,8'-tricyclo[8.4.0.03,7]tetradecane]-1'(14'),2',10',12'-tetraen-9'-yl}ethyl)-4-nitroaniline|9-[2-(2-Chloro-4-nitroanilino)ethyl]-1,2,3,9,10,10a-hexahydrospiro[benzo[b]cyclopenta[e][1,4]diazepine-10,1 -cyclopentane]|Spiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(9H),1'-cyclopentane)-9-ethanamine,1,2,3,10a-tetrahydro-N-(2-chloro-4-nitrophenyl)
| Molecular Formula | C24H27ClN4O2 |
|---|---|
| Molecular Weight | 438.18225 g/mol |
| LogP | 6.3657 |
| Topological Polar Surface Area | 70.77 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 438.18225 |
| Monoisotopic Mass | 438.18225 |
| Heavy Atoms | 31 |
| Complexity | 1031.9894 |
Chemical Identifiers
| CAS Number | 133307-99-0 |
|---|---|
| SMILES | C1CCC2(C1)C3CCCC3=NC4=CC=CC=C4N2CCNC5=C(C=C(C=C5)[N+](=O)[O-])Cl |
Product Overview
AC1MIQ0S (CAS 133307-99-0), with molecular formula C24H27ClN4O2 and molecular weight 438.18225 g/mol. IUPAC: 2-chloro-4-nitro-N-(2-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylethyl)aniline.
AC1MIQ0S is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »