N-[(2S)-1-oxo-1-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]amino]propan-2-yl]benzamide
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![N-[(2S)-1-oxo-1-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]amino]propan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3ce6655deb374156bd3bd2e313a0ef3c.png "N-[(2S)-1-oxo-1-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]amino]propan-2-yl]benzamide")
N-[(2S)-1-oxo-1-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]amino]propan-2-yl]benzamide
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CAS No:
956203-03-5
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Formula:
C23H23N3O2S
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Chemical Name:
N-[(2S)-1-oxo-1-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]amino]propan-2-yl]benzamide
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Synonyms:
ZINC2646489;AKOS034826942;MCULE-4925259876;Z56981877;(2S)-2-(phenylformamido)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]propanamide;956203-03-5
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CAS No:
N-[(2S)-1-oxo-1-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]amino]propan-2-yl]benzamide Basic Attributes
405.5 g/mol
405.15109816 g/mol
Computed Properties
Molecular Weight:405.5
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:405.15109816
Monoisotopic Mass:405.15109816
Topological Polar Surface Area:99.3
Heavy Atom Count:29
Complexity:581
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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