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N-[1-(4-bromophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide

N-[1-(4-bromophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide structure

CAS No:
5301-90-6
Formula:
C23H18BrClN2O3
Chemical Name:
N-[1-(4-bromophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
Synonyms:
N-[(Z)-2-(4-BROMOPHENYL)-1-[(4-METHOXYPHENYL)CARBAMOYL]VINYL]-2-CHLORO-BENZAMIDE; 4-acetoxymethyl-1,2-diphenyl-[1,2,4]triazolidine-3,5-dione; 4-Acetoxymethyl-1,2-diphenyl-urazol; N-{(1Z)-1-(4-bromophenyl)-3-[(4-methoxyphenyl)amino]-3-oxoprop-1-en-2-yl}-2-chlorobenzamide;

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N-[1-(4-bromophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide Basic Attributes

Molecular Weight：

485.75800

Exact Mass：

484.01893

DSSTox ID：

DTXSID00362438

HScode：

2933990090

Characteristics

PSA：

74.41000

XLogP3：

6.74500

Density：

1.48g/cm3

Boiling Point：

727.5ºC at 760 mmHg

Flash Point：

393.8ºC

Refractive Index：

1.677

Computed Properties

Molecular Weight:485.8
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:484.01893
Monoisotopic Mass:484.01893
Topological Polar Surface Area:67.4
Heavy Atom Count:30
Complexity:614
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[1-(4-bromophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide

Basic Attributes
Characteristics
Computed Properties

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