[4-[(E)-N-[3-[3-[(2E)-2-[1-(4-acetyloxyphenyl)ethylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanoylamino]-C-methylcarbonimidoyl]phenyl] acetate
Basic information
- CAS
7460-49-3- Standard SMILES
CC(=O)Oc1ccc(/C(C)=N/NC(=O)CCSCCC(=O)N/N=C(\C)c2ccc(OC(C)=O)cc2)cc1- InChIKey
FZHPUYZHBQDCGC-XUIWWLCJSA-N- Molecular formula
- C26H30N4O6S
- Average molar mass
- 526.6 g/mol
- Monoisotopic mass
- 526.18860586
Names & identifiers
- Preferred name
- [4-[(E)-N-[3-[3-[(2E)-2-[1-(4-acetyloxyphenyl)ethylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanoylamino]-C-methylcarbonimidoyl]phenyl] acetate
- IUPAC
- [4-[(E)-N-[3-[3-[(2E)-2-[1-(4-acetyloxyphenyl)ethylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanoylamino]-C-methylcarbonimidoyl]phenyl] acetate
Names & synonyms
7460-49-3NSC59230NSC-59230
Database identifiers
- CAS
7460-49-3- PubChem CID
- 5840929
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 161 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 14
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 778
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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