N-(1-(4-((((Cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-5-methyl-3-isoxazolecarboxamide
Basic information
- CAS
24488-96-8- Standard SMILES
Cc1cc(C(=O)NC(C)c2ccc(S(=O)(=O)NC(=O)NC3CCCCC3)cc2)no1- InChIKey
QKAOIPPDNJLAPU-UHFFFAOYSA-N- Molecular formula
- C20H26N4O5S
- Average molar mass
- 434.5 g/mol
- Monoisotopic mass
- 434.16239112
Overview
RN given refers to parent cpd; structure
Names & identifiers
- Preferred name
- N-(1-(4-((((Cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-5-methyl-3-isoxazolecarboxamide
- IUPAC
- N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-1,2-oxazole-3-carboxamide
Names & synonyms
24488-96-871 5W71-5WDTXSID501115495N-(1-(4-((((Cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-5-methyl-3-isoxazolecarboxamideN-[1-[4-[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-3-isoxazolecarboxamideRefChem:106576DTXCID201547077N-(1-(4-(N-(Cyclohexylcarbamoyl)sulfamoyl)phenyl)ethyl)-5-methylisoxazole-3-carboxamideNSC300623NSC 300623n-(1-{4-[(cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-5-methyl-1,2-oxazole-3-carboxamide
Show more names
NSC-3006233-Isoxazolecarboxamide,N-[1-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-DS-014254
Database identifiers
- CAS
24488-96-8- PubChem CID
- 100442
- DTXSID
DTXSID501115495
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 696
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…