2-(Bis(2-chloroethyl)amino)-6-methyl-1,3,2lambda~5~-oxazaphosphinan-2-one
Basic information
- CAS
5638-57-3- Standard SMILES
CC1CCNP(=O)(N(CCCl)CCCl)O1- InChIKey
FKEBIELXSBGYPQ-UHFFFAOYSA-N- Molecular formula
- C8H17Cl2N2O2P
- Average molar mass
- 275.11 g/mol
- Monoisotopic mass
- 274.0404702
Names & identifiers
- Preferred name
- 2-(Bis(2-chloroethyl)amino)-6-methyl-1,3,2lambda~5~-oxazaphosphinan-2-one
- IUPAC
- N,N-bis(2-chloroethyl)-6-methyl-2-oxo-1,3,2λ5-oxazaphosphinan-2-amine
Names & synonyms
DTXSID109718132-(Bis(2-chloroethyl)amino)-6-methyl-1,3,2lambda~5~-oxazaphosphinan-2-one2-[Bis(2-chloroethyl)amino]-6-methyl-1,3,2lambda~5~-oxazaphosphinan-2-oneRefChem:1061480DTXCID202219976-MethylcyclophosphamideCyclophosphamide, 6-methyl-5638-57-3MLS002667053NSC-464022H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-6-methyl-, 2-oxideNSC 46402
Show more names
DC8EJY7SKBB 576Tetrahydro-2-(bis(2-chloroethyl)amino)-6-methyl-2H-1,3,2-oxazaphosphorine 2-oxideCHEMBL1868916HMS3088H18NSC464022H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-6-methyl-, 2-oxideSMR001556826
Database identifiers
- CAS
5638-57-3- PubChem CID
- 84041
- DTXSID
DTXSID10971813- ChEMBL
CHEMBL1868916- UNII
- DC8EJY7SKB
- Nikkaji
- J2.235.737I、J65.706I
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 237
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…