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3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-1-phenyl-propan-1-one

3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-1-phenyl-propan-1-one structure

CAS No:
100993-68-8
Formula:
C13H19Cl2N2O3P
Chemical Name:
3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-1-phenyl-propan-1-one
Synonyms:
phenylketophosphamide;Phosphorodiamidic acid,N,N-bis(2-chloroethyl)-, 3-oxo-3-phenylpropyl ester;ACMC-1BPBY;CHEMBL162446;CTK3J9427;DTXSID90905878;3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-1-phenylpropan-1-one;NSC369936;NSC-369936

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3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-1-phenyl-propan-1-one Basic Attributes

Molecular Weight：

353.18

Exact Mass：

352.051

NSC Number：

369936

Characteristics

PSA：

72.6

XLogP3：

1.4

Density：

1.319±0.06 g/cm3(Predicted)

Melting Point：

82-84 °C

Boiling Point：

491.2±55.0 °C(Predicted)

Flash Point：

250.9ºC

Refractive Index：

1.547

Vapor Pressure：

8.55E-10mmHg at 25°C

Drug Information

MeSH Entry Terms：

phenylketophosphamide

Computed Properties

Molecular Weight:353.18
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:352.0510349
Monoisotopic Mass:352.0510349
Topological Polar Surface Area:72.6
Heavy Atom Count:21
Complexity:359
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-1-phenyl-propan-1-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-1-phenyl-propan-1-one

SDS

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