N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-4-phenylmethoxybenzamide
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![N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-4-phenylmethoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/55850a06512b43b0b5436492ae812689.png "N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-4-phenylmethoxybenzamide")
N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-4-phenylmethoxybenzamide
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CAS No:
530104-89-3
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Formula:
C24H19BrN2O3S
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Chemical Name:
N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-4-phenylmethoxybenzamide
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Synonyms:
STK017980;STK560892;ZINC17194596;AKOS003218673;AKOS005486211;MCULE-3281538957;4-(benzyloxy)-N-(4-(3-bromo-4-methoxyphenyl)thiazol-2-yl)benzamide;4-(benzyloxy)-N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide;4-(benzyloxy)-N-[(2Z)-4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2(3H)-ylidene]benzamide;530104-89-3
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CAS No:
N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-4-phenylmethoxybenzamide Basic Attributes
495.4 g/mol
494.02998 g/mol
Computed Properties
Molecular Weight:495.4
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:494.02998
Monoisotopic Mass:494.02998
Topological Polar Surface Area:88.7
Heavy Atom Count:31
Complexity:569
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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