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N-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-phenylacetamide

N-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-phenylacetamide structure

CAS No:
62148-34-9
Formula:
C18H14N2O2S2
Chemical Name:
N-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-phenylacetamide
Synonyms:
N-[(Z)-(4-oxo-3-phenyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-N-phenylacetamide;62148-34-9;MLS001047305;CHEMBL1565066;HMS2786B07;ZINC1036938;BBL005806;MFCD00775977;STK396256;AKOS005434056;SMR000427382;H3473;(Z)-N-((4-oxo-3-phenyl-2-thioxothiazolidin-5-ylidene)methyl)-N-phenylacetamide;N-((4-OXO-3-PHENYL-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL)-N-PHENYLACETAMIDE;N-[4-Oxo-3-phenyl-2-thioxo-thiazolidin-(5Z)-ylidenemethyl]-N-phenyl-acetamide

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N-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-phenylacetamide Basic Attributes

Molecular Weight：

354.4 g/mol

Exact Mass：

354.04967004 g/mol

Characteristics

PSA：

98 Å²

Water Solubility：

10 [ug/mL]

Computed Properties

Molecular Weight:354.4
XLogP3:3.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:354.04967004
Monoisotopic Mass:354.04967004
Topological Polar Surface Area:98
Heavy Atom Count:24
Complexity:549
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: anisometropia; chlorpheniramini maleas; dmds; iodoform; ammonium carbonate formula; cumene

Guide of N-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-phenylacetamide

Basic Attributes
Characteristics
Computed Properties

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