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N-[4-[2-(cyclopropanecarbonylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide
N-[4-[2-(cyclopropanecarbonylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide
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![N-[4-[2-(cyclopropanecarbonylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a6791f9d2b1e4dacad3b4e688c489fdf.png "N-[4-[2-(cyclopropanecarbonylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide")
N-[4-[2-(cyclopropanecarbonylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide
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CAS No:
327971-97-1
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Formula:
C14H14N4O2S2
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Chemical Name:
N-[4-[2-(cyclopropanecarbonylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide
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Synonyms:
Oprea1_067782;IFLab1_003227;HMS1421C15;ZINC3202778;AKOS024598186;MCULE-7276682601;SR-01000008729;SR-01000008729-1;F0715-0275;N,N'-([4,4'-bithiazole]-2,2'-diyl)dicyclopropanecarboxamide;327971-97-1
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CAS No:
N-[4-[2-(cyclopropanecarbonylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Basic Attributes
334.4 g/mol
334.05581805 g/mol
Computed Properties
Molecular Weight:334.4
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:334.05581805
Monoisotopic Mass:334.05581805
Topological Polar Surface Area:141
Heavy Atom Count:22
Complexity:428
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-[2-(cyclopropanecarbonylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide
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