![(S)-N-(1-(isobutylamino)-1-oxopropan-2-yl)-2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole-1-carboxamide structure](/static/products/117/1173685-14-7.webp)
(S)-N-(1-(isobutylamino)-1-oxopropan-2-yl)-2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole-1-carboxamide
TL;DR: (S)-N-(1-(isobutylamino)-1-oxopropan-2-yl)-2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole-1-carboxamide (CAS 1173685-14-7) is a chemical compound with molecular formula C17H23N5O2 and molecular weight 329.18518 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(2S)-1-(2-methylpropylamino)-1-oxopropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
Also Known As: (S)-N-(1-(isobutylamino)-1-oxopropan-2-yl)-2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole-1-carboxamide, N-[(2S)-1-(2-methylpropylamino)-1-oxopropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide, N-{(2S)-1-[(2-methylpropyl)amino]-1-oxopropan-2-yl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide
Technical Specifications
| Molecular Formula | C17H23N5O2 |
| Molecular Weight | 329.18518 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 79.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 329.18518 Da |
| Heavy Atoms | 24 |
| Complexity | 484.0 |
| SMILES | C[C@@H](C(=O)NCC(C)C)NC(=O)N1CCN2C1=NC3=CC=CC=C32 |
| InChIKey | SXVYIUAFPFZWSS-LBPRGKRZSA-N |
Chemical Property Profile of (S)-N-(1-(isobutylamino)-1-oxopropan-2-yl)-2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole-1-carboxamide
Property Insights of (S)-N-(1-(isobutylamino)-1-oxopropan-2-yl)-2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole-1-carboxamide
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-N-(1-(isobutylamino)-1-oxopropan-2-yl)-2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole-1-carboxamide. The TPSA of 79.3 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-N-(1-(isobutylamino)-1-oxopropan-2-yl)-2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole-1-carboxamide. Following Lipinski's Rule of Five, (S)-N-(1-(isobutylamino)-1-oxopropan-2-yl)-2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole-1-carboxamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (S)-N-(1-(isobutylamino)-1-oxopropan-2-yl)-2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole-1-carboxamide?
The CAS number of (S)-N-(1-(isobutylamino)-1-oxopropan-2-yl)-2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole-1-carboxamide is 1173685-14-7.
What is the molecular formula of (S)-N-(1-(isobutylamino)-1-oxopropan-2-yl)-2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole-1-carboxamide?
The molecular formula of (S)-N-(1-(isobutylamino)-1-oxopropan-2-yl)-2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole-1-carboxamide is C17H23N5O2.
What is the molecular weight of (S)-N-(1-(isobutylamino)-1-oxopropan-2-yl)-2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole-1-carboxamide?
The molecular weight of (S)-N-(1-(isobutylamino)-1-oxopropan-2-yl)-2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole-1-carboxamide is 329.18518 g/mol.
Where can I buy (S)-N-(1-(isobutylamino)-1-oxopropan-2-yl)-2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole-1-carboxamide?
You can request a quote for (S)-N-(1-(isobutylamino)-1-oxopropan-2-yl)-2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole-1-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (S)-N-(1-(isobutylamino)-1-oxopropan-2-yl)-2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole-1-carboxamide?
Yes, CoreyChem provides custom synthesis services for (S)-N-(1-(isobutylamino)-1-oxopropan-2-yl)-2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole-1-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.