(2Z)-2-propan-2-yloxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetic acid
Basic information
- Standard SMILES
CC(C)O/N=C(\C(=O)O)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1- InChIKey
QXEJNTQVHOACMS-KRUMMXJUSA-N- Molecular formula
- C27H25N3O3S
- Average molar mass
- 471.6 g/mol
- Monoisotopic mass
- 471.16166284
Names & identifiers
- Preferred name
- (2Z)-2-propan-2-yloxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetic acid
- IUPAC
- (2Z)-2-propan-2-yloxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetic acid
Names & synonyms
SCHEMBL9623442
Database identifiers
- PubChem CID
- 12784192
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 637
Related reactions
3 records
Compound notes
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