3-(3-methoxyphenyl)-N-(4-methylphenyl)-2-(1H-1,2,3,4-tetrazol-5-yl)propanamide

3-(3-methoxyphenyl)-N-(4-methylphenyl)-2-(1H-1,2,3,4-tetrazol-5-yl)propanamide

Formula: C18H19N5O2

SMILES: COC1=CC=CC(CC(C(=O)NC2=CC=C(C)C=C2)C2=NN=NN2)=C1

IUPAC: 3-(3-methoxyphenyl)-N-(4-methylphenyl)-2-(1H-1,2,3,4-tetrazol-5-yl)propanamide

InChI: InChI=1/C18H19N5O2/c1-12-6-8-14(9-7-12)19-18(24)16(17-20-22-23-21-17)11-13-4-3-5-15(10-13)25-2/h3-10,16H,11H2,1-2H3,(H,19,24)(H,20,21,22,23)

Composition: C (64.08%), H (5.68%), N (20.76%), O (9.48%)

Molar Mass: 337.383

Atom Count: 44

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	1
Exact Mass	337.153874872
Formal Charge	0
FSP3	0.22
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	SFDLDZIJZQEOMY-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	98.16
Topological Polar Surface Area	92.79
Polarizability	35.59
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H19N5O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00