N-[[[6-[[(Dimethylamino)carbonyl]amino]-4-methoxy-2-pyridinyl]amino]carbonyl]-5-(2-methoxyethyl)-4-methyl-2-thiophenesulfonamide
Basic information
- CAS
1158786-60-7- Standard SMILES
COCCc1sc(S(=O)(=O)NC(=O)Nc2cc(OC)cc(NC(=O)N(C)C)n2)cc1C- InChIKey
LIWWETXWVMBSGV-UHFFFAOYSA-N- Molecular formula
- C18H25N5O6S2
- Average molar mass
- 471.6 g/mol
- Monoisotopic mass
- 471.12462588
Names & identifiers
- Preferred name
- N-[[[6-[[(Dimethylamino)carbonyl]amino]-4-methoxy-2-pyridinyl]amino]carbonyl]-5-(2-methoxyethyl)-4-methyl-2-thiophenesulfonamide
- IUPAC
- 3-[4-methoxy-6-[[5-(2-methoxyethyl)-4-methylthiophen-2-yl]sulfonylcarbamoylamino]-2-pyridinyl]-1,1-dimethylurea
Names & synonyms
SCHEMBL2090617DTXSID5011031171158786-60-7N-[[[6-[[(Dimethylamino)carbonyl]amino]-4-methoxy-2-pyridinyl]amino]carbonyl]-5-(2-methoxyethyl)-4-methyl-2-thiophenesulfonamide
Database identifiers
- CAS
1158786-60-7- PubChem CID
- 42630002
- DTXSID
DTXSID501103117
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 176 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 717
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…