benzyl 3-[4-[[bis(2-chloroethyl)amino-phenoxyphosphoryl]amino]phenyl]-2-(phenylmethoxycarbonylamino)propanoate
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![benzyl 3-[4-[[bis(2-chloroethyl)amino-phenoxyphosphoryl]amino]phenyl]-2-(phenylmethoxycarbonylamino)propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/85a0a33b310945e89d3fb2dfb31f2655.png "benzyl 3-[4-[[bis(2-chloroethyl)amino-phenoxyphosphoryl]amino]phenyl]-2-(phenylmethoxycarbonylamino)propanoate")
benzyl 3-[4-[[bis(2-chloroethyl)amino-phenoxyphosphoryl]amino]phenyl]-2-(phenylmethoxycarbonylamino)propanoate
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CAS No:
7252-75-7
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Formula:
C34H36Cl2N3O6P
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Chemical Name:
benzyl 3-[4-[[bis(2-chloroethyl)amino-phenoxyphosphoryl]amino]phenyl]-2-(phenylmethoxycarbonylamino)propanoate
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Synonyms:
7252-75-7;NSC72551;DTXSID80328956;NSC-72551;Benzyl N-[(benzyloxy)carbonyl]-4-({[bis(2-chloroethyl)amino](phenoxy)phosphoryl}amino)phenylalaninate
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CAS No:
benzyl 3-[4-[[bis(2-chloroethyl)amino-phenoxyphosphoryl]amino]phenyl]-2-(phenylmethoxycarbonylamino)propanoate Basic Attributes
684.5 g/mol
683.1718783 g/mol
72551
DTXSID80328956
Computed Properties
Molecular Weight:684.5
XLogP3:7.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:19
Exact Mass:683.1718783
Monoisotopic Mass:683.1718783
Topological Polar Surface Area:106
Heavy Atom Count:46
Complexity:932
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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