Basic information
- CAS
730949-93-6- Standard SMILES
CCCCn1c(N)c(N(CC(C)C)C(=O)CCCCl)c(=O)[nH]c1=O- InChIKey
BRGASZCMINYFGV-UHFFFAOYSA-N- Molecular formula
- C16H27ClN4O3
- Average molar mass
- 358.9 g/mol
- Monoisotopic mass
- 358.1771684
Names & identifiers
- Preferred name
- N-(6-amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4-chloro-N-(2-methylpropyl)butanamide
- IUPAC
- N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-chloro-N-(2-methylpropyl)butanamide
Names & synonyms
730949-93-6N-(6-amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4-chloro-N-(2-methylpropyl)butanamiden-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4-chloro-N-isobutylbutanamideC16H27ClN4O3DTXSID901113960AKOS001042196UPCMLD0ENAT0519-7918:001CS-0292230EN300-06489Z56943467N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-chloro-N-isobutyl-butanamideN-(6-Amino-1-butyl-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-4-chloro-N-(2-methylpropyl)butanamide
Database identifiers
- CAS
730949-93-6- PubChem CID
- 2393558
- DTXSID
DTXSID901113960
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 95.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 519
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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