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N-(5-tert-butyl-2-methoxyphenyl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrobenzamide
N-(5-tert-butyl-2-methoxyphenyl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrobenzamide
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![N-(5-tert-butyl-2-methoxyphenyl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1eb2902680864e7ebb2b7b8af7dddec0.png "N-(5-tert-butyl-2-methoxyphenyl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrobenzamide")
N-(5-tert-butyl-2-methoxyphenyl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrobenzamide
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CAS No:
752228-69-6
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Formula:
C21H23N5O4S
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Chemical Name:
N-(5-tert-butyl-2-methoxyphenyl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrobenzamide
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Synonyms:
ZINC2660856;AKOS033979412;MCULE-2759542381;AB00725040-01;Z26835356;752228-69-6;N-(5-tert-butyl-2-methoxyphenyl)-4-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-3-nitrobenzamide
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CAS No:
N-(5-tert-butyl-2-methoxyphenyl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrobenzamide Basic Attributes
441.5 g/mol
441.14707541 g/mol
Computed Properties
Molecular Weight:441.5
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:441.14707541
Monoisotopic Mass:441.14707541
Topological Polar Surface Area:140
Heavy Atom Count:31
Complexity:640
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(5-tert-butyl-2-methoxyphenyl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrobenzamide
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