2-[2-(Tritylamino)-1,3-thiazol-4-yl]-2-[[2-(tritylamino)-1,3-thiazol-4-yl]methoxyimino]acetic acid

HCID 54569817
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Basic information

Standard SMILES
O=C(O)C(=NOCc1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1)c1csc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)n1
InChIKey
ZWLCQAAYTQELHW-UHFFFAOYSA-N
Molecular formula
C47H37N5O3S2
Average molar mass
784 g/mol
Monoisotopic mass
783.23378241

Names & identifiers

Preferred name
2-[2-(Tritylamino)-1,3-thiazol-4-yl]-2-[[2-(tritylamino)-1,3-thiazol-4-yl]methoxyimino]acetic acid
IUPAC
2-[2-(tritylamino)-1,3-thiazol-4-yl]-2-[[2-(tritylamino)-1,3-thiazol-4-yl]methoxyimino]acetic acid

Names & synonyms

SCHEMBL9813156

Database identifiers

PubChem CID
54569817

Properties

Computed structural properties

XLogP
11.8
Topological polar surface area
165 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
10
Rotatable bonds
15
Heavy atoms
57

Related reactions

2 records
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Compound notes

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