N-ethyl-2-[(4-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]-N-phenylacetamide

N-ethyl-2-[(4-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]-N-phenylacetamide

Formula: C18H19N3OS

SMILES: CCN(C(=O)CSC1=NC2=C(C)C=CC=C2N1)C1=CC=CC=C1

IUPAC: N-ethyl-2-[(4-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]-N-phenylacetamide

InChI: InChI=1S/C18H19N3OS/c1-3-21(14-9-5-4-6-10-14)16(22)12-23-18-19-15-11-7-8-13(2)17(15)20-18/h4-11H,3,12H2,1-2H3,(H,19,20)

Composition: C (66.43%), H (5.89%), N (12.91%), O (4.92%), S (9.85%)

Molar Mass: 325.43

Atom Count: 42

Heavy Atom Count: 23

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	325.124883418
Formal Charge	0
FSP3	0.22
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	NWHYVEPSPZHWGO-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	94.62
Topological Polar Surface Area	48.99
Polarizability	37.66
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H19N3OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00