[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] propanoate
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![[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/57d75eec61a547ec8bfbdc00ce97f34f.png "[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] propanoate")
[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] propanoate
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CAS No:
438606-60-1
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Formula:
C12H12N2O3S
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Chemical Name:
[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] propanoate
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Synonyms:
Oprea1_098501;HMS1734L04;ZINC3332317;AKOS034475772;MCULE-9771562758;[(1,3-benzothiazol-2-yl)carbamoyl]methyl propanoate;Z57980248;438606-60-1
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CAS No:
[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] propanoate Basic Attributes
264.30 g/mol
264.05686342 g/mol
Computed Properties
Molecular Weight:264.30
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:264.05686342
Monoisotopic Mass:264.05686342
Topological Polar Surface Area:96.5
Heavy Atom Count:18
Complexity:324
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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