N-[4-hydroxy-5-(2-oxoindol-3-yl)-1,3-thiazol-2-yl]-1-phenylmethanesulfonamide
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N-[4-hydroxy-5-(2-oxoindol-3-yl)-1,3-thiazol-2-yl]-1-phenylmethanesulfonamide
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CAS No:
326871-43-6
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Formula:
C18H13N3O4S2
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Chemical Name:
N-[4-hydroxy-5-(2-oxoindol-3-yl)-1,3-thiazol-2-yl]-1-phenylmethanesulfonamide
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Synonyms:
MLS000374391;SMR000242307;CHEMBL1389299;BDBM53877;cid_5796733;HMS2773O23;ZINC2268716;STK700822;AKOS005607608;MCULE-7177216601;N-[(5Z)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazol-2-yl]-1-phenylmethanesulfonamide;N-[(5Z)-4-keto-5-(2-ketoindolin-3-ylidene)-2-thiazolin-2-yl]-1-phenyl-methanesulfonamide;N-[(5Z)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-thiazolyl]-1-phenylmethanesulfonamide;(E)-N-((E)-4-oxo-5-(2-oxoindolin-3-ylidene)thiazolidin-2-ylidene)-1-phenylmethanesulfonamide;326871-43-6;N-[(2E,5E)-4-oxo-5-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-1,3-thiazolidin-2-ylidene]-1-phenylmethanesulfonamide;N-[(5Z)-4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-2-yl]-1-phenyl-methanesulfonamide
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CAS No:
N-[4-hydroxy-5-(2-oxoindol-3-yl)-1,3-thiazol-2-yl]-1-phenylmethanesulfonamide Basic Attributes
399.4 g/mol
399.03474825 g/mol
Computed Properties
Molecular Weight:399.4
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:399.03474825
Monoisotopic Mass:399.03474825
Topological Polar Surface Area:145
Heavy Atom Count:27
Complexity:848
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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