Benzamide, N-(bis(1-aziridinyl)phosphinyl)-3,5-diiodo-
Basic information
- CAS
4039-07-0- Standard SMILES
O=C(NP(=O)(N1CC1)N1CC1)c1cc(I)cc(I)c1- InChIKey
NPVMYPWUNYQMNS-UHFFFAOYSA-N- Molecular formula
- C11H12I2N3O2P
- Average molar mass
- 503.01 g/mol
- Monoisotopic mass
- 502.87566
Names & identifiers
- Preferred name
- Benzamide, N-(bis(1-aziridinyl)phosphinyl)-3,5-diiodo-
- IUPAC
- N-[bis(aziridin-1-yl)phosphoryl]-3,5-diiodobenzamide
Names & synonyms
Benzamide, N-(bis(1-aziridinyl)phosphinyl)-3,5-diiodo-4039-07-0DTXSID90193379RefChem:1078093DTXCID50115870BRN 1323281N-(Bis(1-aziridinyl)phosphinyl)-3,5-diiodobenzamideN-[bis(aziridin-1-yl)phosphoryl]-3,5-diiodobenzamide
Database identifiers
- CAS
4039-07-0- PubChem CID
- 199333
- DTXSID
DTXSID90193379- Nikkaji
- J68.065F
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 52.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 402
Experimental & physicochemical properties
LogP2.52
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Related reactions
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Compound notes
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