 Home > Encyclopedia > N-[1-(butylamino)-3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1-oxopropan-2-yl]-4-chlorobenzamide

N-[1-(butylamino)-3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1-oxopropan-2-yl]-4-chlorobenzamide

N-[1-(butylamino)-3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1-oxopropan-2-yl]-4-chlorobenzamide structure

CAS No:
57228-09-8
Formula:
C27H37ClN4O3
Chemical Name:
N-[1-(butylamino)-3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1-oxopropan-2-yl]-4-chlorobenzamide
Synonyms:
57228-09-8;CR 730;BRN 0867739;O-(2-(N''-Methylpiperazine)-N'-ethyl)-N-(p-chlorobenzoyl)-DL-tyrosyl-n-butylamide;Hydrocinnamamide, N-butyl-alpha-((p-chlorobenzoyl)amino)-4-(2-(4-methyl-1-piperazinyl)ethoxy)-, (+-)-;DTXSID60972714;N-Butyl-2-(4-chlorobenzamido)-3-{4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl}propanimidic acid

Request for Quotation

N-[1-(butylamino)-3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1-oxopropan-2-yl]-4-chlorobenzamide Basic Attributes

Molecular Weight：

501.1 g/mol

Exact Mass：

500.2554187 g/mol

Characteristics

PSA：

73.9 Å²

Computed Properties

Molecular Weight:501.1
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:12
Exact Mass:500.2554187
Monoisotopic Mass:500.2554187
Topological Polar Surface Area:73.9
Heavy Atom Count:35
Complexity:628
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 2 hexanone; ammonium thioglycolate; h2sio3 ra sio2; janoshik testing; aluminum phosphate formula; bioglutide

Guide of N-[1-(butylamino)-3-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1-oxopropan-2-yl]-4-chlorobenzamide

Basic Attributes
Characteristics
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.