 Home > Encyclopedia > 7-(4-chlorobenzyl)-3-methyl-8-(pentylsulfanyl)-3,7-dihydro-1H-purine-2,6-dione

7-(4-chlorobenzyl)-3-methyl-8-(pentylsulfanyl)-3,7-dihydro-1H-purine-2,6-dione

7-(4-chlorobenzyl)-3-methyl-8-(pentylsulfanyl)-3,7-dihydro-1H-purine-2,6-dione structure

CAS No:
370078-38-9
Formula:
C18H21ClN4O2S
Chemical Name:
7-(4-chlorobenzyl)-3-methyl-8-(pentylsulfanyl)-3,7-dihydro-1H-purine-2,6-dione
Synonyms:
7-(4-chlorobenzyl)-3-methyl-8-(pentylsulfanyl)-3,7-dihydro-1H-purine-2,6-dione

Request for Quotation

7-(4-chlorobenzyl)-3-methyl-8-(pentylsulfanyl)-3,7-dihydro-1H-purine-2,6-dione Basic Attributes

Molecular Weight：

392.90294

Exact Mass：

392.107

Characteristics

PSA：

92.5

XLogP3：

4.2

Computed Properties

Molecular Weight:392.9
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:392.1073748
Monoisotopic Mass:392.1073748
Topological Polar Surface Area:92.5
Heavy Atom Count:26
Complexity:515
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: p xylene; formula of rubbing alcohol; chlorpheniramini maleas; hydrogen sulphide formula; carbon tetrachloride formula; toluene chemical formula

Guide of 7-(4-chlorobenzyl)-3-methyl-8-(pentylsulfanyl)-3,7-dihydro-1H-purine-2,6-dione

Basic Attributes
Characteristics
Computed Properties

Request for Quotation

Scan the QR Code to Share



Trade Alert - Delivering the latest product trends and industry news straight to your inbox.
(We`ll never share your email address with a third-party.)

National-level Technology-based SME
China's Top 100 Industrial Digitalization Enterprises List
The Drafting Unit of the "Specification for Operation and Management of Self-build Cross-border E-commerce Website" of the CCPIT
High-Tech Enterprise

鲁ICP备16009155号-1 | Copyright@Qingdao ECHEMI Digital Technology Co., Ltd.



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.