4-(1,4,5,6-Tetrahydro-2-pyrimidinyl)-N-(4-((4-(1,4,5,6-tetrahydro-2-pyrimidinyl)anilino)carbonyl)phenyl)benzamide
Basic information
- CAS
4553-87-1- Standard SMILES
O=C(Nc1ccc(C2=NCCCN2)cc1)c1ccc(NC(=O)c2ccc(C3=NCCCN3)cc2)cc1- InChIKey
ZYTXAYPACXQHQJ-UHFFFAOYSA-N- Molecular formula
- C28H28N6O2
- Average molar mass
- 480.6 g/mol
- Monoisotopic mass
- 480.22737416
Names & identifiers
- Preferred name
- 4-(1,4,5,6-Tetrahydro-2-pyrimidinyl)-N-(4-((4-(1,4,5,6-tetrahydro-2-pyrimidinyl)anilino)carbonyl)phenyl)benzamide
- IUPAC
- 4-(1,4,5,6-tetrahydropyrimidin-2-yl)-N-[4-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoyl]phenyl]benzamide
Names & synonyms
HR 23004-(1,4,5,6-Tetrahydro-2-pyrimidinyl)-N-(4-((4-(1,4,5,6-tetrahydro-2-pyrimidinyl)anilino)carbonyl)phenyl)benzamideNSC 677344553-87-14-(1,4,5,6-tetrahydropyrimidin-2-yl)-N-[4-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoyl]phenyl]benzamideNSC67734NSC-677344-(1,4,5,6-Tetrahydropyrimidin-2-yl)-N-(4-{[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoyl}phenyl)benzamide2ED9VWH2Q2SCHEMBL31238394DTXSID20196550N,4'-Bibenzamide, 4-(1,4,5,6-tetrahydro-2-pyrimidinyl)-N'-[p-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-, dihydrochloride
Show more names
4-[[4-(1,4,5,6-Tetrahydro-2-pyrimidinyl)benzoyl]amino]-N-[4-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]benzamide4675-50-7Benzamide, 4-[[4-(1,4,5,6-tetrahydro-2-pyrimidinyl)benzoyl]amino]-N-[4-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-Benzanilide, 4-(1,4,5,6-tetrahydro-2-pyrimidinyl)-4'-([p-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]carbamoyl)-, dihydrochloride
Database identifiers
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 818
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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