Basic information
- CAS
3149-01-7- Standard SMILES
CC(C)NC(=O)NS(=O)(=O)c1ccccc1- InChIKey
BSCZJJVDWSSENV-UHFFFAOYSA-N- Molecular formula
- C10H14N2O3S
- Average molar mass
- 242.3 g/mol
- Monoisotopic mass
- 242.07251349
Names & identifiers
- Preferred name
- Urea, 1-isopropyl-3-(penylsulfonyl)-
- IUPAC
- 1-(benzenesulfonyl)-3-propan-2-ylurea
- English name
- 1-Isopropyl-3-(phenylsulfonyl)urea
- Molecular weight
- 0
Names & synonyms
3149-01-7Urea, 1-isopropyl-3-(penylsulfonyl)-DTXSID70185393RefChem:1100789DTXCID801078841-Isopropyl-3-(phenylsulfonyl)ureaBRN 2121322SCHEMBL8338055N-isopropylcar-bamoylbenzenesulfonamideN-[(Propan-2-yl)carbamoyl]benzenesulfonamide({[(isopropylamino)carbonyl]amino}sulfonyl)benzeneAJ-333/25006270
Database identifiers
- CAS
3149-01-7- PubChem CID
- 76606
- DTXSID
DTXSID70185393- Nikkaji
- J48.943C
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 326
Experimental & physicochemical properties
LogP1.34
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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