N-[Bis(2-chloroethyl)amino-phenylmethoxy-phosphoryl]aniline
Basic information
- CAS
18228-84-7- Standard SMILES
O=P(Nc1ccccc1)(OCc1ccccc1)N(CCCl)CCCl- InChIKey
DMLIRYWGCOWYQW-UHFFFAOYSA-N- Molecular formula
- C17H21Cl2N2O2P
- Average molar mass
- 387.2 g/mol
- Monoisotopic mass
- 386.0717703
Names & identifiers
- Preferred name
- N-[Bis(2-chloroethyl)amino-phenylmethoxy-phosphoryl]aniline
- IUPAC
- N-[bis(2-chloroethyl)amino-phenylmethoxyphosphoryl]aniline
Names & synonyms
18228-84-7N-[BIS(2-CHLOROETHYL)AMINO-PHENYLMETHOXY-PHOSPHORYL]ANILINENSC74960DTXSID70328980NSC-74960DS-011940Benzyl N,N-bis(2-chloroethyl)-N'-phenylphosphorodiamidatePhosphorodiamidic acid,N-bis(2-chloroethyl)-N'-phenyl-, benzyl ester
Database identifiers
- CAS
18228-84-7- PubChem CID
- 416007
- DTXSID
DTXSID70328980
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 383
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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