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N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]phenyl]-3-methylbutanamide
N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]phenyl]-3-methylbutanamide
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![N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]phenyl]-3-methylbutanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bc68489b4eca40dcb06c659943ef73b3.png "N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]phenyl]-3-methylbutanamide")
N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]phenyl]-3-methylbutanamide
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CAS No:
743440-79-1
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Formula:
C22H23N3O3S
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Chemical Name:
N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]phenyl]-3-methylbutanamide
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Synonyms:
ZINC2643835;AKOS034401120;MCULE-9477752283;Z48851356;743440-79-1;N-(4-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1,3-thiazol-4-yl}phenyl)-3-methylbutanamide
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CAS No:
N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]phenyl]-3-methylbutanamide Basic Attributes
409.5 g/mol
409.14601278 g/mol
Computed Properties
Molecular Weight:409.5
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:409.14601278
Monoisotopic Mass:409.14601278
Topological Polar Surface Area:101
Heavy Atom Count:29
Complexity:541
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]phenyl]-3-methylbutanamide
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