N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-ethoxybenzamide

N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-ethoxybenzamide

Formula: C18H16ClN3O2S

SMILES: CCOC1=CC=CC=C1C(=O)NC1=NN=C(CC2=CC=C(Cl)C=C2)S1

IUPAC: N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}-2-ethoxybenzamide

InChI: InChI=1S/C18H16ClN3O2S/c1-2-24-15-6-4-3-5-14(15)17(23)20-18-22-21-16(25-18)11-12-7-9-13(19)10-8-12/h3-10H,2,11H2,1H3,(H,20,22,23)

Composition: C (57.83%), H (4.31%), Cl (9.48%), N (11.24%), O (8.56%), S (8.58%)

Molar Mass: 373.86

Atom Count: 41

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	373.0651756
Formal Charge	0
FSP3	0.17
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	OSFCMFRSJANIAH-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	101.58
Topological Polar Surface Area	64.11
Polarizability	37.48
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H16ClN3O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00