1,3-Dicyclohexyl-6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboximidamide
Basic information
- CAS
201928-46-3- Standard SMILES
N=C(N)c1c(O)n(C2CCCCC2)c(=O)n(C2CCCCC2)c1=O- InChIKey
LWFKHQKALBEEOQ-UHFFFAOYSA-N- Molecular formula
- C17H26N4O3
- Average molar mass
- 334.4 g/mol
- Monoisotopic mass
- 334.2004907
Names & identifiers
- Preferred name
- 1,3-Dicyclohexyl-6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboximidamide
- IUPAC
- 1,3-dicyclohexyl-4-hydroxy-2,6-dioxopyrimidine-5-carboximidamide
Names & synonyms
1,3-Dicyclohexyl-6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboximidamide1338495-21-81,3-DICYCLOHEXYL-4-HYDROXY-2,6-DIOXOPYRIMIDINE-5-CARBOXIMIDAMIDE1,3-Dicyclohexyl-5-(diaminomethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione5-pyrimidinecarboximidamide, 1,3-dicyclohexyl-1,2,3,4-tetrahydro-6-hydroxy-2,4-dioxo-Oprea1_372113SCHEMBL5633728CHEMBL1388457ZZBPDCYKAHMBHV-UHFFFAOYSA-NDTXSID301153366HMS2291I10ALBB-018203
Show more names
AKOS005592932AKOS015960007201928-46-3AG-205/10264013AG-205/11957491SR-01000513336SR-01000513336-15-diaminomethylene-1,3-dicyclohexylpyrimidine-2,4,6-trione
Database identifiers
- CAS
201928-46-3- PubChem CID
- 598906
- DTXSID
DTXSID301153366- ChEMBL
CHEMBL1388457
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 574
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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