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

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

CAS No:
956742-74-8
Formula:
C18H22N4O2S
Chemical Name:
N-[(2S)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
Synonyms:
MLS000389872;CHEMBL1581547;HMS2577C18;ZINC2622548;AKOS034827267;MCULE-1965484127;SMR000256146;Z57003980;(2S)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-[(3-methylphenyl)formamido]butanamide;956742-74-8

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

Molecular Weight：

358.5 g/mol

Exact Mass：

358.14634713 g/mol

Characteristics

PSA：

112 Å²

Computed Properties

Molecular Weight:358.5
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:358.14634713
Monoisotopic Mass:358.14634713
Topological Polar Surface Area:112
Heavy Atom Count:25
Complexity:498
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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