Cas no 1228-19-9 (Benzenesulfonamide,4-chloro-N-[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]-)
1228-19-9 structure
Product Name:Benzenesulfonamide,4-chloro-N-[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]-
CAS No:1228-19-9
MF:C13H18ClN3O3S
MW:331.81832075119
CID:155066
PubChem ID:219111
Update Time:2025-04-19
Benzenesulfonamide,4-chloro-N-[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]- Chemical and Physical Properties
Names and Identifiers
-
- Benzenesulfonamide,4-chloro-N-[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]-
- 1-(azepan-1-yl)-3-(4-chlorophenyl)sulfonylurea
- Glpinamida
- 1-(p-Chlorphenylsulfonyl)-3-(hexahydro-1-azepinyl)-harnstoff
- 1,1-Hexamethylen-4-< 4-chlor-benzolsulfonyl> -semicarbazid
- Azepinamide
- glisoxepide
- Glypinamide
- Glypinamide [INN]
- n-(azepan-1-ylcarbamoyl)-4-chlorobenzenesulfonamide
- N-azepan-1-ylcarbamoyl-4-chloro-benzenesulfonamide
- NSC70737
- Parinase
- SureCN343885
- UNII-ORE084U8IP
- NSC-70737
- DTXSID70153719
- Urea, 1-[(p-chlorophenyl)sulfonyl]-3-(hexahydro-1H-azepin-1-yl)-
- NCIOpen2_008327
- 1-(((((4-Chlorophenyl)sulfonyl)amino)carbonyl)amino)azepane
- GLYPINAMIDE [MI]
- NS00124977
- CHEBI:135415
- N-(p-Chlorophenyl)sulfonyl N'-hexahydroazepinourea
- Benzenesulfonamide, 4-chloro-N-[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]-
- CHEMBL2106693
- Benzenesulfonamide, {4-chloro-N-[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]-}
- 1-((p-Chlorophenyl)sulfonyl)-3-(hexahydro-1H-azepin-1-yl)urea
- 1-[({[(4-chlorophenyl)sulfonyl]amino}carbonyl)amino]azepane
- NSC 70737
- 1228-19-9
- 1-((p-Chlorophenyl)-sulfonyl)-3-(hexahydro-1H-azepin-1-yl)urea.
- 1-(azepan-1-yl)-3-(4-chlorophenyl)sulfonyl-urea
- Urea, {1-[(p-chlorophenyl)sulfonyl]-3-(hexahydro-1H-azepin-1-yl)-}
- SCHEMBL343885
- ORE084U8IP
- Q27285802
-
- Inchi: 1S/C13H18ClN3O3S/c14-11-5-7-12(8-6-11)21(19,20)16-13(18)15-17-9-3-1-2-4-10-17/h5-8H,1-4,9-10H2,(H2,15,16,18)
- InChI Key: RHQSNARBXHRBNP-UHFFFAOYSA-N
- SMILES: ClC1C=CC(=CC=1)S(NC(NN1CCCCCC1)=O)(=O)=O
Computed Properties
- Exact Mass: 331.07594
- Monoisotopic Mass: 331.076
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 21
- Rotatable Bond Count: 3
- Complexity: 436
- 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: 86.9A^2
Experimental Properties
- Density: 1.4
- Melting Point: 197-198.5°
- Boiling Point: °Cat760mmHg
- Flash Point: °C
- Refractive Index: 1.613
- PSA: 78.51
- LogP: 3.91940
Benzenesulfonamide,4-chloro-N-[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]- Related Literature
-
Chao-Han Cheng,Wen-Zhen Wang,Shie-Ming Peng,I-Chia Chen Phys. Chem. Chem. Phys., 2017,19, 25471-25477
-
Zhiyan Chen,Nan Wu,Yaobing Wang,Bing Wang,Yingde Wang J. Mater. Chem. A, 2018,6, 516-526
-
Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
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