N-butyl-3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-imine
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![N-butyl-3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7a2816d17bd446929b580464002d1cb3.png "N-butyl-3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-imine")
N-butyl-3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-imine
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CAS No:
522642-86-0
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Formula:
C25H27F3N4OS
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Chemical Name:
N-butyl-3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-imine
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Synonyms:
AKOS034460776;MCULE-6948583173;Z56847813;522642-86-0;N-[3-({[4-(morpholin-4-yl)phenyl]methylidene}amino)-4-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazol-2-ylidene]butan-1-amine
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CAS No:
N-butyl-3-[(4-morpholin-4-ylphenyl)methylideneamino]-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-imine Basic Attributes
488.6 g/mol
488.18576716 g/mol
Computed Properties
Molecular Weight:488.6
XLogP3:5.7
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:488.18576716
Monoisotopic Mass:488.18576716
Topological Polar Surface Area:65.7
Heavy Atom Count:34
Complexity:743
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- carbon tetrabromide
- tbuoh
- cefepime
- p4o10 name
- toluene sds
- 2 butanol
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