Cas no 24570-88-5 (Benzenesulfonamide,4-methyl-N-[(propylamino)carbonyl]-)
![Benzenesulfonamide,4-methyl-N-[(propylamino)carbonyl]- structure](https://ossimg.kuujia.com/scimg/25000/24570-88-5x500.png)
24570-88-5 structure
Product Name:Benzenesulfonamide,4-methyl-N-[(propylamino)carbonyl]-
CAS No:24570-88-5
MF:C11H16N2O3S
MW:256.321341514587
CID:272704
PubChem ID:90543
Update Time:2025-04-19
Benzenesulfonamide,4-methyl-N-[(propylamino)carbonyl]- Chemical and Physical Properties
Names and Identifiers
-
- Benzenesulfonamide,4-methyl-N-[(propylamino)carbonyl]-
- 1-(4-methylphenyl)sulfonyl-3-propylurea
- 1-Propyl-3-(p-tolylsulphonyl)urea
- 4-methyl-N-(propylcarbamoyl)benzenesulfonamide
- AKOS005390352
- 4-Methyl-N-[(propylamino)carbonyl]benzenesulfonamide
- 24570-88-5
- benzenesulfonamide, 4-methyl-n-[(propylamino)carbonyl]-
- DTXSID70179313
- 1-Propyl-3-(p-tolylsulfonyl)urea
- SCHEMBL14273616
- 3L4LV4TY9C
- N-Propyl-N'-(p-tolylsulfonyl)urea
- NS00027695
- EINECS 246-322-7
-
- Inchi： 1S/C11H16N2O3S/c1-3-8-12-11(14)13-17(15,16)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3,(H2,12,13,14)
- InChI Key： QSLBKVNCTRJJNT-UHFFFAOYSA-N
- SMILES： S(C1C=CC(C)=CC=1)(NC(NCCC)=O)(=O)=O
Computed Properties
- Exact Mass: 256.08828
- Monoisotopic Mass: 256.088
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 17
- Rotatable Bond Count: 4
- Complexity: 340
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: 3
- XLogP3: nothing
- Topological Polar Surface Area: 83.6?2
Experimental Properties
- Density: 1.21
- Refractive Index: 1.537
- PSA: 75.27
Benzenesulfonamide,4-methyl-N-[(propylamino)carbonyl]- Related Literature
-
Dinesh Kumar Tanwar,Anjali Ratan,Manjinder Singh Gill Org. Biomol. Chem. 2017 15 4992
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