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8-prop-2-enyl-3-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]chromen-2-one

8-prop-2-enyl-3-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]chromen-2-one structure

CAS No:
728031-51-4
Formula:
C24H21F3N2O3
Chemical Name:
8-prop-2-enyl-3-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]chromen-2-one
Synonyms:
728031-51-4;8-(prop-2-en-1-yl)-3-{4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl}-2H-chromen-2-one;8-allyl-3-({4-[3-(trifluoromethyl)phenyl]piperazino}carbonyl)-2H-chromen-2-one;ZINC2707858;STK782178;AKOS001751723;MCULE-8721912857;8-prop-2-enyl-3-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]chromen-2-one;F1732-0094;8-allyl-3-(4-(3-(trifluoromethyl)phenyl)piperazine-1-carbonyl)-2H-chromen-2-one;8-(prop-2-en-1-yl)-3-({4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}carbonyl)-2H-chromen-2-one

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8-prop-2-enyl-3-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]chromen-2-one Basic Attributes

Molecular Weight：

442.4 g/mol

Exact Mass：

442.15042702 g/mol

Characteristics

PSA：

49.8 Å²

Computed Properties

Molecular Weight:442.4
XLogP3:5.1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:442.15042702
Monoisotopic Mass:442.15042702
Topological Polar Surface Area:49.8
Heavy Atom Count:32
Complexity:758
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: sunset yellow fcf; dabco; na2o sodium oxide; pyrazole; morpholine; 2-butanol

Guide of 8-prop-2-enyl-3-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]chromen-2-one

Basic Attributes
Characteristics
Computed Properties

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