[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate
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![[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ce23f150c6614da4a1b8940e0c1c4b15.png "[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate")
[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate
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CAS No:
956713-61-4
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Formula:
C22H23N3O5S
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Chemical Name:
[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate
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Synonyms:
ZINC2662010;AKOS034827144;MCULE-5238185497;Z56995704;{[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl}methyl (2S)-2-[(furan-2-yl)formamido]-3-methylbutanoate;956713-61-4
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CAS No:
[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate Basic Attributes
441.5 g/mol
441.13584202 g/mol
Computed Properties
Molecular Weight:441.5
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:441.13584202
Monoisotopic Mass:441.13584202
Topological Polar Surface Area:139
Heavy Atom Count:31
Complexity:639
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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