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4,5,6-trifluoro-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazol-2-amine
4,5,6-trifluoro-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazol-2-amine
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4,5,6-trifluoro-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazol-2-amine
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CAS No:
716372-60-0
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Formula:
C13H12F3N3S
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Chemical Name:
4,5,6-trifluoro-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazol-2-amine
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Synonyms:
ZINC6413821;AKOS034455672;MCULE-8600414370;4,5,6-trifluoro-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazol-2-amine;SR-01000029574;SR-01000029574-1;Z56794675;716372-60-0
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CAS No:
4,5,6-trifluoro-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazol-2-amine Basic Attributes
299.32 g/mol
299.07040306 g/mol
Computed Properties
Molecular Weight:299.32
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:299.07040306
Monoisotopic Mass:299.07040306
Topological Polar Surface Area:65.5
Heavy Atom Count:20
Complexity:382
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4,5,6-trifluoro-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-benzothiazol-2-amine
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