Acetamide, N-(4-(bis(2-chloroethyl)amino)phenyl)-
Basic information
- CAS
1215-16-3- Standard SMILES
CC(=O)Nc1ccc(N(CCCl)CCCl)cc1- InChIKey
KKJPUHZODXVLPP-UHFFFAOYSA-N- Molecular formula
- C12H16Cl2N2O
- Average molar mass
- 275.17 g/mol
- Monoisotopic mass
- 274.0639685
Names & identifiers
- Preferred name
- Acetamide, N-(4-(bis(2-chloroethyl)amino)phenyl)-
- IUPAC
- N-[4-[bis(2-chloroethyl)amino]phenyl]acetamide
Names & synonyms
Lonin 3N-[4-[bis(2-chloroethyl)amino]phenyl]acetamideN-(4-(Bis(2-chloroethyl)amino)phenyl)acetamideBRN 2131179p-Acetylaminophenyl derivative of nitrogen mustard27VR44RA7BAcetyl-N-(p-aminophenyl)-nitrogen mustardAcetamide, N-(4-(bis(2-chloroethyl)amino)phenyl)-N-(p-Acetyl-amino-phenyl)-2,2'-dichlorodiethylamineCHEMBL17751DTXSID201532843-13-00-00167 (Beilstein Handbook Reference)
Show more names
N-{4-[BIS(2-CHLOROETHYL)AMINO]PHENYL}ACETAMIDERefChem:199334CHEMBL-17751DTXCID1075775Acetamide, N-(4-(bis(2-chloroethyl)amino)phenyl)-(9CI)1215-16-34'-(Bis(2-chloroethyl)amino)acetanilideACETANILIDE, 4'-(BIS(2-CHLOROETHYL)AMINO)-
Database identifiers
- CAS
1215-16-3- PubChem CID
- 14613
- DTXSID
DTXSID20153284- ChEMBL
CHEMBL17751- UNII
- 27VR44RA7B
- Nikkaji
- J13.149K
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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