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N-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide

N-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide structure

CAS No:
956203-17-1
Formula:
C18H24N4O4S
Chemical Name:
N-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
Synonyms:
MLS001017544;CHEMBL1409968;HMS2619B14;ZINC2662490;AKOS034827158;MCULE-9077039672;SMR000353847;Z56996181;(2S)-2-[(3,5-dimethoxyphenyl)formamido]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide;956203-17-1

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N-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Basic Attributes

Molecular Weight：

392.5 g/mol

Exact Mass：

392.15182643 g/mol

Characteristics

PSA：

131 Å²

Computed Properties

Molecular Weight:392.5
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:392.15182643
Monoisotopic Mass:392.15182643
Topological Polar Surface Area:131
Heavy Atom Count:27
Complexity:496
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[(2S)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide

Basic Attributes
Characteristics
Computed Properties

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