 Home > Encyclopedia > N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide

N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide

N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide structure

CAS No:
606108-71-8
Formula:
C19H20N4O2S
Chemical Name:
N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide
Synonyms:
606108-71-8;SMR000007246;MLS000033369;CHEMBL1536819;HMS2429G22;ZINC4859074;AKOS000686056;ACETAMIDE,N-(4-METHYL-1,2,5-OXADIAZOL-3-YL)-2-[(7,8,9,10-TETRAHYDRO-3-METHYL-6-PHENANTHRIDINYL)THIO]-;N-(4-Methyl-1,2,5-oxadiazol-3-yl)-2-[(3-methyl-7,8,9,10-tetrahydro-6-phenanthridinyl)sulfanyl]acetamide;N-(4-Methyl-furazan-3-yl)-2-(3-methyl-7,8,9,10-tetrahydro-phenanthridin-6-ylsulfanyl)-acetamide

Request for Quotation

N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide Basic Attributes

Molecular Weight：

368.5 g/mol

Exact Mass：

368.13069707 g/mol

Characteristics

PSA：

106 Å²

Computed Properties

Molecular Weight:368.5
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:368.13069707
Monoisotopic Mass:368.13069707
Topological Polar Surface Area:106
Heavy Atom Count:26
Complexity:508
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: chemical formula for ethanol; hexanoic acid; lithium nitride; 2-chlorobenzoic acid; dichloromethane density; aluminum phosphate formula

Guide of N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide

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.