N-(4-acetamidophenyl)-2-[(5-methoxy-1H-1,3-benzodiazol-2-yl)sulfanyl]acetamide

N-(4-acetamidophenyl)-2-[(5-methoxy-1H-1,3-benzodiazol-2-yl)sulfanyl]acetamide

Formula: C18H18N4O3S

SMILES: COC1=CC=C2NC(SCC(=O)NC3=CC=C(NC(C)=O)C=C3)=NC2=C1

IUPAC: N-(4-acetamidophenyl)-2-[(5-methoxy-1H-1,3-benzodiazol-2-yl)sulfanyl]acetamide

InChI: InChI=1S/C18H18N4O3S/c1-11(23)19-12-3-5-13(6-4-12)20-17(24)10-26-18-21-15-8-7-14(25-2)9-16(15)22-18/h3-9H,10H2,1-2H3,(H,19,23)(H,20,24)(H,21,22)

Composition: C (58.36%), H (4.90%), N (15.13%), O (12.96%), S (8.65%)

Molar Mass: 370.43

Atom Count: 44

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	370.10996163
Formal Charge	0
FSP3	0.17
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	3
InChIKey	FEGJEMIVDUEKSR-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	103.04
Topological Polar Surface Area	96.11
Polarizability	39.58
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H18N4O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00