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4-chloro-N-[(2S)-1-[(6-chloro-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide
4-chloro-N-[(2S)-1-[(6-chloro-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide
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![4-chloro-N-[(2S)-1-[(6-chloro-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/efec88ab0e974a9eb96f9acf06583a04.png "4-chloro-N-[(2S)-1-[(6-chloro-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide")
4-chloro-N-[(2S)-1-[(6-chloro-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide
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CAS No:
956612-24-1
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Formula:
C17H13Cl2N3O2S
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Chemical Name:
4-chloro-N-[(2S)-1-[(6-chloro-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide
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Synonyms:
ZINC2665016;AKOS034827398;MCULE-6074355112;Z57015341;(2S)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)formamido]propanamide;956612-24-1
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CAS No:
4-chloro-N-[(2S)-1-[(6-chloro-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide Basic Attributes
394.3 g/mol
393.0105532 g/mol
Computed Properties
Molecular Weight:394.3
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:393.0105532
Monoisotopic Mass:393.0105532
Topological Polar Surface Area:99.3
Heavy Atom Count:25
Complexity:502
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-chloro-N-[(2S)-1-[(6-chloro-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide
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