N-[bis(diethylamino)phosphoryl]benzamide

HCID 401665

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Basic information

CAS: 55819-63-1
Standard SMILES: CCN(CC)P(=O)(NC(=O)c1ccccc1)N(CC)CC
InChIKey: YBMPXYCMMKTHGC-UHFFFAOYSA-N
Molecular formula: C15H26N3O2P
Average molar mass: 311.36 g/mol
Monoisotopic mass: 311.17626408

Names & identifiers

Preferred name: N-[bis(diethylamino)phosphoryl]benzamide
IUPAC: N-[bis(diethylamino)phosphoryl]benzamide

Names & synonyms

N-[bis(diethylamino)phosphoryl]benzamide55819-63-1N-(bis(diethylamino)phosphoryl)benzamideBenzamide, N-[bis(diethylamino)phosphinyl]-NSC715373F0030-0076DTXSID10328020MFCD00181775AKOS001593368NSC-715373

Database identifiers

CAS: 55819-63-1
PubChem CID: 401665
DTXSID: DTXSID10328020
Nikkaji: J894.158K

Properties

Computed structural properties

XLogP: 2.5
Topological polar surface area: 52.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 8
Heavy atoms: 21
Formal charge: 0
Complexity: 346

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