2-[(2,4-dichlorophenoxy)methyl]-5-[2-(dimethylamino)ethylamino]-1,3-oxazole-4-carbonitrile
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2-[(2,4-dichlorophenoxy)methyl]-5-[2-(dimethylamino)ethylamino]-1,3-oxazole-4-carbonitrile
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CAS No:
847272-69-9
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Formula:
C15H16Cl2N4O2
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Chemical Name:
2-[(2,4-dichlorophenoxy)methyl]-5-[2-(dimethylamino)ethylamino]-1,3-oxazole-4-carbonitrile
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Synonyms:
SMR000149110;MLS000558594;2-(2,4-Dichloro-phenoxymethyl)-5-(2-dimethylamino-ethylamino)-oxazole-4-carbonitrile;CHEMBL1557121;BDBM78608;cid_1833108;HMS2460E12;ZINC2199269;STK584064;AKOS005507203;MCULE-7388071080;2-[(2,4-dichlorophenoxy)methyl]-5-[2-(dimethylamino)ethylamino]-1,3-oxazole-4-carbonitrile;2-[(2,4-dichlorophenoxy)methyl]-5-[2-(dimethylamino)ethylamino]-4-oxazolecarbonitrile;2-[(2,4-dichlorophenoxy)methyl]-5-[2-(dimethylamino)ethylamino]oxazole-4-carbonitrile;2-[(2,4-dichlorophenoxy)methyl]-5-{[2-(dimethylamino)ethyl]amino}-1,3-oxazole-4-carbonitrile;2-[[2,4-bis(chloranyl)phenoxy]methyl]-5-[2-(dimethylamino)ethylamino]-1,3-oxazole-4-carbonitrile;847272-69-9
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CAS No:
2-[(2,4-dichlorophenoxy)methyl]-5-[2-(dimethylamino)ethylamino]-1,3-oxazole-4-carbonitrile Basic Attributes
355.2 g/mol
354.0650312 g/mol
Computed Properties
Molecular Weight:355.2
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:354.0650312
Monoisotopic Mass:354.0650312
Topological Polar Surface Area:74.3
Heavy Atom Count:23
Complexity:418
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- cl2o7
- molybdenum disulfide
- propyne
- ammonium sulfide
- propenoic acid
- cineole
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