Basic information
- Standard SMILES
CCOC(=O)C(=NOCC1CC1)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1- InChIKey
USHBUFHAKBUVAD-UHFFFAOYSA-N- Molecular formula
- C30H29N3O3S
- Average molar mass
- 511.6 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(cyclopropylmethoxyimino)-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetate
- IUPAC
- ethyl 2-(cyclopropylmethoxyimino)-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetate
Database identifiers
- PubChem CID
- 54369698
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 710
Related reactions
2 records
Compound notes
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