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Home > Encyclopedia > 3-bis(2-chloroethylamino)phosphoryloxy-1-phenylpropan-1-one

3-bis(2-chloroethylamino)phosphoryloxy-1-phenylpropan-1-one

3-bis(2-chloroethylamino)phosphoryloxy-1-phenylpropan-1-one structure

3-bis(2-chloroethylamino)phosphoryloxy-1-phenylpropan-1-one 

structure
  • CAS No:

    100993-69-9

  • Formula:

    C13H19Cl2N2O3P

  • Chemical Name:

    3-bis(2-chloroethylamino)phosphoryloxy-1-phenylpropan-1-one

  • Synonyms:

    phenylketoisophosphamide;Phenylketoisophosphamide;100993-69-9;CHEMBL162723;DTXSID80143606;ZINC1589533;NSC375293;NSC-375293;Phosphodiamidic acid,N'-bis(2-chloroethyl)-, 3-oxo-3-phenylpropyl ester;Phosphorodiamidic acid,N'-bis(2-chloroethyl)-, 3-oxo-3-phenylpropyl ester;Phosphorodiamidic acid, N,N'-bis(2-chloroethyl)-, 3-oxo-3-phenylpropyl ester

3-bis(2-chloroethylamino)phosphoryloxy-1-phenylpropan-1-one Basic Attributes

353.18 g/mol

352.0510349 g/mol

375293

DTXSID80143606

Characteristics

67.4 Ų

Drug Information

phenylketoisophosphamide

Computed Properties

Molecular Weight:353.18
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:352.0510349
Monoisotopic Mass:352.0510349
Topological Polar Surface Area:67.4
Heavy Atom Count:21
Complexity:340
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-bis(2-chloroethylamino)phosphoryloxy-1-phenylpropan-1-one

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