3-[[4-(4-chlorophenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-pentylindol-2-one
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3-[[4-(4-chlorophenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-pentylindol-2-one
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CAS No:
491622-48-1
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Formula:
C23H23ClN4OS
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Chemical Name:
3-[[4-(4-chlorophenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-pentylindol-2-one
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Synonyms:
AKOS034466268;MCULE-8917012877;Z56929052;3-{[4-(4-chlorophenyl)-2-(methylimino)-2,3-dihydro-1,3-thiazol-3-yl]imino}-1-pentyl-2,3-dihydro-1H-indol-2-one;491622-48-1
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CAS No:
3-[[4-(4-chlorophenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-pentylindol-2-one Basic Attributes
439.0 g/mol
438.1281102 g/mol
Computed Properties
Molecular Weight:439.0
XLogP3:5.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:438.1281102
Monoisotopic Mass:438.1281102
Topological Polar Surface Area:73.6
Heavy Atom Count:30
Complexity:729
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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