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2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
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![2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/486dbedd8f8546cca035e03e62fdfac1.png "2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide")
2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
structure -
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CAS No:
794579-80-9
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Formula:
C21H23N3O3S
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Chemical Name:
2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
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Synonyms:
ZINC3326623;AKOS034031154;MCULE-5274714766;Z27875257;2-{4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl}-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide;794579-80-9
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CAS No:
2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Basic Attributes
397.5 g/mol
397.14601278 g/mol
Computed Properties
Molecular Weight:397.5
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:397.14601278
Monoisotopic Mass:397.14601278
Topological Polar Surface Area:106
Heavy Atom Count:28
Complexity:529
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
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