Basic information
- Standard SMILES
COc1c(NC(=O)c2ccc(C)c(N=[N+]=[N-])c2)cc(C2(C)CC2)cc1NS(C)(=O)=O- InChIKey
KHFLSGTTXWDFDW-UHFFFAOYSA-N- Molecular formula
- C20H23N5O4S
- Average molar mass
- 429.5 g/mol
- Monoisotopic mass
- 429.14707541
Names & identifiers
- Preferred name
- 3-Azido-N-[3-methanesulfonylamino-2-methoxy-5-(1-methyl-cyclopropyl)-phenyl]-4-methyl-benzamide
- IUPAC
- 3-azido-N-[3-(methanesulfonamido)-2-methoxy-5-(1-methylcyclopropyl)phenyl]-4-methylbenzamide
Names & synonyms
SCHEMBL13848741KHFLSGTTXWDFDW-UHFFFAOYSA-N3-Azido-N-[3-methanesulfonylamino-2-methoxy-5-(1-methyl-cyclopropyl)-phenyl]-4-methyl-benzamide
Database identifiers
- PubChem CID
- 21097299
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 788
Related reactions
5 records
Compound notes
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