Basic information
- CAS
5462-24-8- Standard SMILES
CCCNC(=O)c1ccc(S(N)(=O)=O)cc1- InChIKey
YWNDDZRHHBUBPB-UHFFFAOYSA-N- Molecular formula
- C10H14N2O3S
- Average molar mass
- 242.3 g/mol
- Monoisotopic mass
- 242.07251331
Names & identifiers
- Preferred name
- n-Propyl-4-sulfamoylbenzamide
- IUPAC
- N-propyl-4-sulfamoylbenzamide
Names & synonyms
n-propyl-4-sulfamoylbenzamide5462-24-8MLS0007378233ryyNSC17129N-propyl4-sulfamoylbenzamideCHEMBL74090SCHEMBL7122102DTXSID00280486YWNDDZRHHBUBPB-UHFFFAOYSA-NHMS2886P17MCA23561
Show more names
NSC-17129AKOS008934454SMR000528176Q27465176RYY
Database identifiers
- CAS
5462-24-8- PubChem CID
- 226552
- DTXSID
DTXSID00280486- ChEMBL
CHEMBL74090- Nikkaji
- J686.769C
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 326
Experimental & physicochemical properties
LogP0.51
Related reactions
2 records
Compound notes
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