2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide
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![2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/40f97705254a493dab7755731092f0a5.png "2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide")
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide
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CAS No:
569318-96-3
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Formula:
C24H21ClN4O3S
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Chemical Name:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide
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Synonyms:
MLS000416453;SMR000264281;MLS001331549;CHEMBL1446405;BDBM61816;cid_2089534;HMS2755O07;ZINC2627215;AKOS033994039;MCULE-3870198197;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide;Z27167390;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide;2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide;2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide;2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide;569318-96-3
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CAS No:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Basic Attributes
481.0 g/mol
480.1022894 g/mol
Computed Properties
Molecular Weight:481.0
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:480.1022894
Monoisotopic Mass:480.1022894
Topological Polar Surface Area:114
Heavy Atom Count:33
Complexity:733
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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