Text Search
Structure Search

N-(2-phenoxyethyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide

N-(2-phenoxyethyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide

Formula: C18H18N4O2S

SMILES: O=C(CSC1=NNC(=N1)C1=CC=CC=C1)NCCOC1=CC=CC=C1

IUPAC: N-(2-phenoxyethyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide

InChI: InChI=1S/C18H18N4O2S/c23-16(19-11-12-24-15-9-5-2-6-10-15)13-25-18-20-17(21-22-18)14-7-3-1-4-8-14/h1-10H,11-13H2,(H,19,23)(H,20,21,22)

Composition: C (61.00%), H (5.12%), N (15.81%), O (9.03%), S (9.05%)

Molar Mass: 354.43

Atom Count: 43

Heavy Atom Count: 25

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 354.11504701
Formal Charge 0
FSP3 0.17
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 2
InChIKey NQGPALFNHDJFIL-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 110.23
Topological Polar Surface Area 79.9
Polarizability 38.45
Ring Count 3
Rotatable Bond Count 8

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
| Clear Filters
Molecule Market Select
Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C18H18N4O2S $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
Request Quote