Acetamide, N,N'-(thiodi-4,1-phenylene)bis(2-chloro-
Basic information
- CAS
66603-24-5- Standard SMILES
O=C(CCl)Nc1ccc(NC(=O)CCl)c(Sc2ccccc2)c1- InChIKey
VSZNPXWYEXPBLY-UHFFFAOYSA-N- Molecular formula
- C16H14Cl2N2O2S
- Average molar mass
- 369.3 g/mol
- Monoisotopic mass
- 368.0153043
Names & identifiers
- Preferred name
- Acetamide, N,N'-(thiodi-4,1-phenylene)bis(2-chloro-
- IUPAC
- 2-chloro-N-[4-[(2-chloroacetyl)amino]-3-phenylsulfanylphenyl]acetamide
- English name
- N,N'-[Thiodi(4,1-phenylene)]bis(2-chloroacetamide)
- Molecular formula
- C16H14Cl2N2O2S
- Molecular weight
- 369.27
Names & synonyms
BRN 2772122ACETAMIDE, N,N'-(THIODI-4,1-PHENYLENE)BIS(2-CHLORO-66603-24-5Dichloroacetamido-4,4' phenylthiobenzene [French]N,N'-(Thiodi-4,1-phenylene)bis(2-chloroacetamide)Dichloroacetamido-4,4' phenylthiobenzeneDTXSID50216770RefChem:314779DTXCID80139261N,N'-[2-(Phenylsulfanyl)-1,4-phenylene]bis(2-chloroacetamide)N,N'-[Thiodi(4,1-phenylene)]bis(2-chloroacetamide)Acetamide, N,N'-(thiodi-4,1-phenylene)bis[2-chloro- (9CI)
Database identifiers
- CAS
66603-24-5- PubChem CID
- 47972
- DTXSID
DTXSID50216770
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 83.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 406
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Compound notes
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