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N-cyclopentyl-4-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-amine
N-cyclopentyl-4-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-amine
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![N-cyclopentyl-4-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2a93b8b5c5f34f27a024a9a01124eba5.png "N-cyclopentyl-4-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-amine")
N-cyclopentyl-4-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-amine
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CAS No:
749878-71-5
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Formula:
C21H23F2N3OS
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Chemical Name:
N-cyclopentyl-4-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-amine
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Synonyms:
ZINC2645026;AKOS034401195;MCULE-8788541039;AB00981629-01;Z48852273;749878-71-5;N-cyclopentyl-4-{1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}-1,3-thiazol-2-amine
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CAS No:
N-cyclopentyl-4-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-amine Basic Attributes
403.5 g/mol
403.15298986 g/mol
Computed Properties
Molecular Weight:403.5
XLogP3:6.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:403.15298986
Monoisotopic Mass:403.15298986
Topological Polar Surface Area:67.3
Heavy Atom Count:28
Complexity:500
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-cyclopentyl-4-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-amine
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