3-methyl-N-[(2S)-3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
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3-methyl-N-[(2S)-3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
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CAS No:
956042-68-5
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Formula:
C17H21N3O2S
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Chemical Name:
3-methyl-N-[(2S)-3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
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Synonyms:
MLS000516887;SMR000343065;CHEMBL1537999;BDBM96988;cid_2091399;REGID_for_CID_2091399;HMS2674O08;ZINC2629020;AKOS034827349;MCULE-3669880067;3-methyl-N-[(2S)-3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide;SR-01000743075;SR-01000743075-2;Z57012470;(2S)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2-[(3-methylphenyl)formamido]butanamide;3-methyl-N-[(1S)-2-methyl-1-[(5-methylthiazol-2-yl)carbamoyl]propyl]benzamide;3-methyl-N-[(2S)-3-methyl-1-[(5-methyl-2-thiazolyl)amino]-1-oxobutan-2-yl]benzamide;3-methyl-N-[(2S)-3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide;956042-68-5
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CAS No:
3-methyl-N-[(2S)-3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide Basic Attributes
331.4 g/mol
331.13544809 g/mol
Computed Properties
Molecular Weight:331.4
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:331.13544809
Monoisotopic Mass:331.13544809
Topological Polar Surface Area:99.3
Heavy Atom Count:23
Complexity:430
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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