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[2-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] cyclopropanecarboxylate

[2-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] cyclopropanecarboxylate structure

CAS No:
746645-14-7
Formula:
C18H18FNO3
Chemical Name:
[2-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] cyclopropanecarboxylate
Synonyms:
MLS000772777;SMR000377366;CHEMBL1461129;BDBM63720;cid_2103651;HMS1747J09;HMS2716J03;ZINC2640783;AKOS033709599;MCULE-9320115874;[2-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] cyclopropanecarboxylate;SR-01000052174;SR-01000052174-1;Z19796111;2-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-oxoethyl cyclopropanecarboxylate;[2-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] cyclopropanecarboxylate;746645-14-7;cyclopropanecarboxylic acid [2-[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester;cyclopropanecarboxylic acid [2-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl] ester

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[2-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] cyclopropanecarboxylate Basic Attributes

Molecular Weight：

315.3 g/mol

Exact Mass：

315.12707160 g/mol

Characteristics

PSA：

48.3 Å²

Water Solubility：

12.9 [ug/mL]

Computed Properties

Molecular Weight:315.3
XLogP3:3.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:315.12707160
Monoisotopic Mass:315.12707160
Topological Polar Surface Area:48.3
Heavy Atom Count:23
Complexity:457
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Hot Searches: ethyl benzoate; hexanoate; petroleum spot price; benzamide; morpholine; cabr2

Guide of [2-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] cyclopropanecarboxylate

Basic Attributes
Characteristics
Computed Properties
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