4-[(4-Aminophenyl)sulfonyl]-n-propylaniline
Basic information
- CAS
51688-27-8- Standard SMILES
CCCNc1ccc(S(=O)(=O)c2ccc(N)cc2)cc1- InChIKey
KBIUTLQLPOHLGU-UHFFFAOYSA-N- Molecular formula
- C15H18N2O2S
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.10889899
Names & identifiers
- Preferred name
- 4-[(4-Aminophenyl)sulfonyl]-n-propylaniline
- IUPAC
- 4-[4-(propylamino)phenyl]sulfonylaniline
Names & synonyms
51688-27-84-[4-(propylamino)phenyl]sulfonylaniline4-[(4-aminophenyl)sulfonyl]-n-propylanilineN-Propyl-p,p'-sulfonyldianilineNSC10562CHEMBL4641514DTXSID10278899NSC-10562ZINC017062804-(4-Aminobenzene-1-sulfonyl)-N-propylanilineN-[4-[(4-AMINOPHENYL)SULFONYL]PHENYL]-N-PROPYLAMINE
Database identifiers
- CAS
51688-27-8- PubChem CID
- 223181
- DTXSID
DTXSID10278899- ChEMBL
CHEMBL4641514- Nikkaji
- J739.904I
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 375
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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