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N-(6-phenoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide

N-(6-phenoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide structure

CAS No:
782468-49-9
Formula:
C18H12N2O3S
Chemical Name:
N-(6-phenoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide
Synonyms:
N-(6-phenoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide;HMS1715G03;ZINC2628375;AKOS000912400;MCULE-9171005696;Z27869184;782468-49-9

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N-(6-phenoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide Basic Attributes

Molecular Weight：

336.4 g/mol

Exact Mass：

336.05686342 g/mol

Characteristics

PSA：

92.6 Å²

Computed Properties

Molecular Weight:336.4
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:336.05686342
Monoisotopic Mass:336.05686342
Topological Polar Surface Area:92.6
Heavy Atom Count:24
Complexity:444
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(6-phenoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide

Basic Attributes
Characteristics
Computed Properties

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