4-[(2-Methyl-1,2-dicarbobenzoxy-hydrazino)-methyl]-benzoic acid cyclopropylamide
Basic information
- Standard SMILES
CN(C(=O)OCc1ccccc1)N(Cc1ccc(C(=O)NC2CC2)cc1)C(=O)OCc1ccccc1- InChIKey
KYSQQAHMXNXYFD-UHFFFAOYSA-N- Molecular formula
- C28H29N3O5
- Average molar mass
- 487.5 g/mol
Names & identifiers
- Preferred name
- 4-[(2-Methyl-1,2-dicarbobenzoxy-hydrazino)-methyl]-benzoic acid cyclopropylamide
- IUPAC
- benzyl N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-[methyl(phenylmethoxycarbonyl)amino]carbamate
Names & synonyms
SCHEMBL11873202KYSQQAHMXNXYFD-UHFFFAOYSA-N4-[(2-methyl-1,2-dicarbobenzoxy-hydrazino)-methyl]-benzoic acid cyclopropylamide
Database identifiers
- PubChem CID
- 54020705
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 723
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
1 records
Compound notes
Loading…