N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]cyclobutanecarboxamide
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![N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]cyclobutanecarboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3df0cc73e93e49e4a52fcf3a3eb1db8a.png "N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]cyclobutanecarboxamide")
N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]cyclobutanecarboxamide
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CAS No:
381727-88-4
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Formula:
C16H16N4OS
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Chemical Name:
N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]cyclobutanecarboxamide
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Synonyms:
Enamine_002111;Oprea1_099194;HMS1399P21;ZINC3232033;AKOS025067891;MCULE-4480798556;Z56811091;N-[1-(1,3-benzothiazol-2-yl)-3-methyl-1H-pyrazol-5-yl]cyclobutanecarboxamide;381727-88-4
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CAS No:
N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]cyclobutanecarboxamide Basic Attributes
312.4 g/mol
312.10448232 g/mol
Computed Properties
Molecular Weight:312.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:312.10448232
Monoisotopic Mass:312.10448232
Topological Polar Surface Area:88
Heavy Atom Count:22
Complexity:430
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]cyclobutanecarboxamide
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