CHEMBL1195649
N'-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-4-methoxy-N-phenylbenzenecarboximidamide
| Molecular Formula | C28H35N3O2 |
|---|---|
| Molecular Weight | 445.6 g/mol |
| LogP | 6.2 |
| Topological Polar Surface Area | 46.1 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 11 |
| Exact Mass | 445.27292 |
| Heavy Atoms | 33 |
| Complexity | 549.0 |
Chemical Identifiers
| CAS Number | 736091-71-7 |
|---|---|
| SMILES | CC(C)N(CCOC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)OC)NC3=CC=CC=C3)C(C)C |
| InChIKey | RZKDEOYYOPRASF-UHFFFAOYSA-N |
📖 Product Overview
CHEMBL1195649 (CAS: 736091-71-7) is a chemical compound with molecular formula C28H35N3O2 and molecular weight 445.6 g/mol. Its IUPAC systematic name is N'-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-4-methoxy-N-phenylbenzenecarboximidamide.
RZKDEOYYOPRASF-UHFFFAOYSA-N.
SMILES: CC(C)N(CCOC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)OC)NC3=CC=CC=C3)C(C)C.
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