N-[[3-(1,3-benzoxazol-2-yl)-4-hydroxyphenyl]carbamothioyl]-2,2-dimethylpropanamide
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![N-[[3-(1,3-benzoxazol-2-yl)-4-hydroxyphenyl]carbamothioyl]-2,2-dimethylpropanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1e27ab6246944cebaa4a6dee6c6d0eff.png "N-[[3-(1,3-benzoxazol-2-yl)-4-hydroxyphenyl]carbamothioyl]-2,2-dimethylpropanamide")
N-[[3-(1,3-benzoxazol-2-yl)-4-hydroxyphenyl]carbamothioyl]-2,2-dimethylpropanamide
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CAS No:
532981-79-6
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Formula:
C19H19N3O3S
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Chemical Name:
N-[[3-(1,3-benzoxazol-2-yl)-4-hydroxyphenyl]carbamothioyl]-2,2-dimethylpropanamide
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Synonyms:
N-{[3-(1,3-benzoxazol-2-yl)-4-hydroxyphenyl]carbamothioyl}-2,2-dimethylpropanamide;532981-79-6;ZINC6781288;STK209495;STL045011;AKOS001049777;AKOS005698363;CCG-289356;MCULE-2456105872;Z56874742;1-[3-(1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-3-(2,2-dimethylpropanoyl)thiourea;N-[3-(1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-N'-(2,2-dimethylpropanoyl)carbamimidothioic acid
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CAS No:
N-[[3-(1,3-benzoxazol-2-yl)-4-hydroxyphenyl]carbamothioyl]-2,2-dimethylpropanamide Basic Attributes
369.4 g/mol
369.11471265 g/mol
Computed Properties
Molecular Weight:369.4
XLogP3:4.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:369.11471265
Monoisotopic Mass:369.11471265
Topological Polar Surface Area:120
Heavy Atom Count:26
Complexity:537
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- smz tmp
- benzylamine
- no chemical name
- tianqing-chem
- valeraldehyde
- bioglutide
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