4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)butan-2-yl]benzamide
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4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)butan-2-yl]benzamide
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CAS No:
956985-53-8
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Formula:
C20H25N3O3S
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Chemical Name:
4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)butan-2-yl]benzamide
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Synonyms:
MLS000336538;SMR000254092;CHEMBL1584763;BDBM94412;cid_2478586;HMS2550A24;ZINC3361030;AKOS034827533;MCULE-7323914715;4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)butan-2-yl]benzamide;Z57025123;(2S)-2-[(4-methoxyphenyl)formamido]-3-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide;4-methoxy-N-[(1S)-2-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)propyl]benzamide;4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)butan-2-yl]benzamide;956985-53-8
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CAS No:
4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)butan-2-yl]benzamide Basic Attributes
387.5 g/mol
387.16166284 g/mol
Computed Properties
Molecular Weight:387.5
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:387.16166284
Monoisotopic Mass:387.16166284
Topological Polar Surface Area:109
Heavy Atom Count:27
Complexity:523
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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