Basic information
- CAS
2740-08-1- Standard SMILES
O=P(Nc1cc(Cl)nc(Cl)n1)(N1CC1)N1CC1- InChIKey
IOQALWRXZPVQDW-UHFFFAOYSA-N- Molecular formula
- C8H10Cl2N5OP
- Average molar mass
- 294.07 g/mol
- Monoisotopic mass
- 293.0000023
Names & identifiers
- Preferred name
- Phosphinic amide, P,P-bis(1-aziridinyl)-N-(2,6-dichloro-4-pyrimidinyl)-
- IUPAC
- N-[bis(aziridin-1-yl)phosphoryl]-2,6-dichloropyrimidin-4-amine
Names & synonyms
Phosphinic amide, P,P-bis(1-aziridinyl)-N-(2,6-dichloro-4-pyrimidinyl)-2740-08-1BRN 0925723DTXSID60181824P,P-Bis(1-aziridinyl)-N-(2,6-dichloro-4-pyrimidinyl)phosphinic amideRefChem:370254DTXCID00104315N-[bis(aziridin-1-yl)phosphoryl]-2,6-dichloropyrimidin-4-amineP,P-Bis(aziridin-1-yl)-N-(2,6-dichloropyrimidin-4-yl)phosphinic amideAKOS024456059N-[BIS(AZIRIDIN-1-YL)PHOSPHOROSO]-2,6-DICHLOROPYRIMIDIN-4-AMINE
Database identifiers
- CAS
2740-08-1- PubChem CID
- 200804
- DTXSID
DTXSID60181824
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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