N-(3-Bromophenyl)-2-(4-chlorophenyl)sulfanyl-propanamide
Basic information
- CAS
5738-29-4- Standard SMILES
CC(Sc1ccc(Cl)cc1)C(=O)Nc1cccc(Br)c1- InChIKey
MSQFPFLHKLFAJJ-UHFFFAOYSA-N- Molecular formula
- C15H13BrClNOS
- Average molar mass
- 370.7 g/mol
- Monoisotopic mass
- 368.95898
Names & identifiers
- Preferred name
- N-(3-Bromophenyl)-2-(4-chlorophenyl)sulfanyl-propanamide
- IUPAC
- N-(3-bromophenyl)-2-(4-chlorophenyl)sulfanylpropanamide
Names & synonyms
5738-29-4N-(3-bromophenyl)-2-[(4-chlorophenyl)sulfanyl]propanamideN-(3-BROMOPHENYL)-2-(4-CHLOROPHENYL)SULFANYL-PROPANAMIDEN-(3-bromophenyl)-2-(4-chlorophenyl)sulfanylpropanamideDTXSID90386567STL123268AKOS000385863AKOS025262574N-(3-bromophenyl)-2-[(4-chlorophenyl)thio]propanamide
Database identifiers
- CAS
5738-29-4- PubChem CID
- 2865862
- DTXSID
DTXSID90386567
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 323
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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