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2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
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![2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8bb2e32053fb43aa9e60ec1888e223da.png "2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide")
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
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CAS No:
328107-16-0
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Formula:
C22H20ClN3O3S
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Chemical Name:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
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Synonyms:
ZINC3184688;AKOS034117586;MCULE-7931227265;Z30009360;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide;328107-16-0
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CAS No:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Basic Attributes
441.9 g/mol
441.0913904 g/mol
Computed Properties
Molecular Weight:441.9
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:441.0913904
Monoisotopic Mass:441.0913904
Topological Polar Surface Area:98
Heavy Atom Count:30
Complexity:683
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- p xylene
- isobutylene
- iron iii sulfide
- lead ii iodide
- nitrite formula
- feno33
Guide of 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
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