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N-[3-(4-chlorophenyl)-1-ethyl-4-oxoquinolin-2-yl]butanamide

N-[3-(4-chlorophenyl)-1-ethyl-4-oxoquinolin-2-yl]butanamide structure

CAS No:
883962-89-8
Formula:
C21H21ClN2O2
Chemical Name:
N-[3-(4-chlorophenyl)-1-ethyl-4-oxoquinolin-2-yl]butanamide
Synonyms:
ZINC2337423;STK715184;AKOS005532772;MCULE-4033340587;N-[3-(4-chlorophenyl)-1-ethyl-4-oxo-1,4-dihydroquinolin-2-yl]butanamide;883962-89-8

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N-[3-(4-chlorophenyl)-1-ethyl-4-oxoquinolin-2-yl]butanamide Basic Attributes

Molecular Weight：

368.9 g/mol

Exact Mass：

368.1291556 g/mol

Characteristics

PSA：

49.4 Å²

Computed Properties

Molecular Weight:368.9
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:368.1291556
Monoisotopic Mass:368.1291556
Topological Polar Surface Area:49.4
Heavy Atom Count:26
Complexity:566
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[3-(4-chlorophenyl)-1-ethyl-4-oxoquinolin-2-yl]butanamide

Basic Attributes
Characteristics
Computed Properties

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