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Basic information
- CAS
1143535-82-3- Standard SMILES
CC(C)(C)OC(=O)NC(CCNS(C)(=O)=O)c1ccc(Cl)cc1- InChIKey
AEHSEZTXRYJNRL-UHFFFAOYSA-N- Molecular formula
- C15H23ClN2O4S
- Average molar mass
- 362.9 g/mol
- Monoisotopic mass
- 362.1067061
Names & identifiers
- Preferred name
- Tert-butyl 1-(4-chlorophenyl)-3-(methylsulfonamido)propylcarbamate
- IUPAC
- tert-butyl N-[1-(4-chlorophenyl)-3-(methanesulfonamido)propyl]carbamate
Names & synonyms
tert-butyl 1-(4-chlorophenyl)-3-(methylsulfonamido)propylcarbamate1143535-82-3SCHEMBL390933AEHSEZTXRYJNRL-UHFFFAOYSA-NDTXSID401117436DB-335553tert-Butyl {1-(4-chlorophenyl)-3-[(methanesulfonyl)amino]propyl}carbamateCarbamic acid, N-[1-(4-chlorophenyl)-3-[(methylsulfonyl)amino]propyl]-, 1,1-dimethylethyl ester
Database identifiers
- CAS
1143535-82-3- PubChem CID
- 57750293
- DTXSID
DTXSID401117436
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 477
Related reactions
4 records
Compound notes
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