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N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-4-methoxybenzamide

N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-4-methoxybenzamide structure

CAS No:
568567-02-2
Formula:
C19H21N3O5
Chemical Name:
N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-4-methoxybenzamide
Synonyms:
MLS001162183;SMR000670642;N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-4-methoxybenzamide;N-{2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl}-4-methoxybenzamide;CHEMBL1411751;BDBM91104;cid_2434729;ZINC3318988;AKOS028801207;MCULE-5703040576;Z32328109;N-[2-[4-(2-furoyl)piperazino]-2-keto-ethyl]-4-methoxy-benzamide;N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide;N-[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-4-methoxybenzamide;N-{2-[4-(2-furoyl)-1-piperazinyl]-2-oxoethyl}-4-methoxybenzamide (non-preferred name);568567-02-2

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N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-4-methoxybenzamide Basic Attributes

Molecular Weight：

371.4 g/mol

Exact Mass：

371.14812078 g/mol

Characteristics

PSA：

92.1 Å²

Computed Properties

Molecular Weight:371.4
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:371.14812078
Monoisotopic Mass:371.14812078
Topological Polar Surface Area:92.1
Heavy Atom Count:27
Complexity:540
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-4-methoxybenzamide

Basic Attributes
Characteristics
Computed Properties

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