Primary record
AC1OBEER
- CAS
- 353278-55-4
- PubChem CID
- 1815230
- SMILES
- CCCCN1C(=C(C(=O)N(C1=O)CCC2=CC=CC=C2)C=NC3=CC(=C(C=C3Cl)Cl)Cl)O
- Molecular Formula
- C23H22Cl3N3O3
- Molecular Weight
- 494.806
- Exact Mass
- 493.0727
- InChI
- InChI=1S/C23H22Cl3N3O3/c1-2-3-10-28-21(30)16(14-27-20-13-18(25)17(24)12-19(20)26)22(31)29(23(28)32)11-9-15-7-5-4-6-8-15/h4-8,12-14,30H,2-3,9-11H2,1H3
- InChIKey
- FFOIICXJSOLSQQ-UHFFFAOYSA-N
- LogP
- 5.4692
- TPSA
- 76.59
Names and synonyms
- AC1OBEER
- AC1OBLWJ
- MMERNFKXRFJTIU-JQIJEIRASA-N
- ZINC8431315
- ZINC08431315
- ZINC100176358
- CID6820780
- CID6877134
- AJ-030/12105278
- 1-butyl-3-(2-phenylethyl)-5-[(2,4,5-trichloroanilino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
- 353278-55-4
- 1-butyl-3-phenethyl-5-[(2,4,5-trichloroanilino)methylidene]-1,3-diazinane-2,4,6-trione
- (5E)-1-butyl-3-phenethyl-5-[(2,4,5-trichloroanilino)methylidene]-1,3-diazinane-2,4,6-trione
- 1-butyl-6-hydroxy-3-(2-phenylethyl)-5-[(2,4,5-trichlorophenyl)iminomethyl]pyrimidine-2,4-dione