 Home > Encyclopedia > N-(6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide

N-(6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide

N-(6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide structure

CAS No:
75370-30-8
Formula:
C16H17NO3S
Chemical Name:
N-(6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide
Synonyms:
6-Pims;

Request for Quotation

N-(6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Basic Attributes

Molecular Weight：

303.37600

Exact Mass：

303.09291458

Characteristics

PSA：

63.78000

XLogP3：

4.49290

Density：

1.321g/cm3

Boiling Point：

418.3ºC

Flash Point：

206.8ºC

Refractive Index：

1.634

Drug Information

MeSH Entry Terms：

6-PIMS

Computed Properties

Molecular Weight:303.4
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:303.09291458
Monoisotopic Mass:303.09291458
Topological Polar Surface Area:63.8
Heavy Atom Count:21
Complexity:439
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 2-naphthol reacting with naoh formula; cis-2-butene; acetonide; ch2f2; bioglutide; aluminum phosphate formula

Guide of N-(6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide

Basic Attributes
Characteristics
Drug Information
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.