N,N'-1,4-Phenylenebis(2-chloroacetamide)
Basic information
- CAS
2653-08-9- Standard SMILES
O=C(CCl)Nc1ccc(NC(=O)CCl)cc1- InChIKey
RKJYUCXSQOPWBA-UHFFFAOYSA-N- Molecular formula
- C10H10Cl2N2O2
- Average molar mass
- 261.1 g/mol
- Monoisotopic mass
- 260.011933
Names & identifiers
- Preferred name
- N,N'-1,4-Phenylenebis(2-chloroacetamide)
- IUPAC
- 2-chloro-N-[4-[(2-chloroacetyl)amino]phenyl]acetamide
- English name
- NSC 49396
- Molecular formula
- C10H10Cl2N2O2
- Molecular weight
- 261.1
Names & synonyms
2653-08-9Acetamide, N,N'-1,4-phenylenebis[2-chloro-NSC-15947NSC-49396NC93QF9BNNACETAMIDE, N,N'-(p-PHENYLENE)BIS(2-CHLORO-N,N'-1,4-Phenylenebis(2-chloroacetamide)Acetamide, N,N'-1,4-phenylenebis(2-chloro-DTXSID60181102Acetamide, N,N'-(p-phenylene)bis[2-chloro-RefChem:1090251DTXCID30103593
Show more names
NSC15947NSC 15947BRN 2740101S-methylthiohydroxylamine1,4-Bis(chloroacetylamino)benzeneACETAMIDE, N,N'-(p-PHENYLENE)BIS(2-CHLOR
N,N'-(1,4-Phenylene)bis(2-chloroacetamide)N,N'-Bis(chloroacetyl)-p-phenylenediamine2-chloro-N-[4-[(2-chloroacetyl)amino]phenyl]acetamide2-Chloro-N-[4-(2-chloro-acetylamino)-phenyl]-acetamide2-chloro-N-[4-(2-chloroacetamido)phenyl]acetamideNSC 493964-13-00-00141 (Beilstein Handbook Reference)Acetamide,N'-(p-phenylene)bis[2-chloro-
Database identifiers
- CAS
2653-08-9- PubChem CID
- 17562
- DTXSID
DTXSID60181102- UNII
- NC93QF9BNN
- Nikkaji
- J54.118D
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 227
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Compound notes
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