AC1NJDJN
2-chloro-N-[3-(1H-indol-3-yl)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]benzamide
Also Known As: N-(3-(1H-Indol-3-yl)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl)-2-chlorobenzamide|(Z)-2-[(Z)-[(2-chlorophenyl)(hydroxy)methylidene]amino]-3-(1H-indol-3-yl)-N-(naphthalen-2-yl)propanimidic acid|2-chloro-N-[2-(1H-indol-3-yl)-1-(naphthalen-2-ylcarbamoyl)ethyl]benzamide|1H-Indole-3-propanamide, |A-[(2-chlorobenzoyl)amino]-N-2-naphthalenyl-, (|AS)-|2-[(2-chlorophenyl)formamido]-3-(1H-indol-3-yl)-N-(naphthalen-2-yl)propanamide|2-chloro-N-[1-(1H-indol-3-ylmethyl)-2-(2-naphthylamino)-2-oxo-ethyl]benzamide|2-chloro-N-[3-(1H-indol-3-yl)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]benzamide|N/A
| Molecular Formula | C28H22ClN3O2 |
|---|---|
| Molecular Weight | 467.14005 g/mol |
| LogP | 5.9543 |
| Topological Polar Surface Area | 73.99 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 467.14005 |
| Monoisotopic Mass | 467.14005 |
| Heavy Atoms | 34 |
| Complexity | 1508.1611 |
Chemical Identifiers
| CAS Number | 956809-39-5 |
|---|---|
| SMILES | C1=CC=C2C=C(C=CC2=C1)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5Cl |
Product Overview
AC1NJDJN (CAS 956809-39-5), with molecular formula C28H22ClN3O2 and molecular weight 467.14005 g/mol. IUPAC: 2-chloro-N-[3-(1H-indol-3-yl)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]benzamide.