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N-(4,6-difluoro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide

N-(4,6-difluoro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide structure

CAS No:
868368-71-2
Formula:
C11H8F2N2OS
Chemical Name:
N-(4,6-difluoro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
Synonyms:
N-(4,6-difluorobenzo[d]thiazol-2-yl)cyclopropanecarboxamide;868368-71-2;MLS001167994;CHEMBL1606234;HMS2240A20;N-(4,6-difluoro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide;ZINC2714021;AKOS024610848;MCULE-3060552368;SMR000641207;SR-01000015894;SR-01000015894-1;F1813-1211

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N-(4,6-difluoro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Basic Attributes

Molecular Weight：

254.26 g/mol

Exact Mass：

254.03254038 g/mol

Characteristics

PSA：

70.2 Å²

Computed Properties

Molecular Weight:254.26
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:254.03254038
Monoisotopic Mass:254.03254038
Topological Polar Surface Area:70.2
Heavy Atom Count:17
Complexity:327
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4,6-difluoro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide

Basic Attributes
Characteristics
Computed Properties

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