N-[3-(1H-1,3-benzodiazol-2-yl)phenyl]-3-propoxybenzamide

N-[3-(1H-1,3-benzodiazol-2-yl)phenyl]-3-propoxybenzamide

Formula: C23H21N3O2

SMILES: CCCOC1=CC=CC(=C1)C(=O)NC1=CC=CC(=C1)C1=NC2=CC=CC=C2N1

IUPAC: N-[3-(1H-1,3-benzodiazol-2-yl)phenyl]-3-propoxybenzamide

InChI: InChI=1S/C23H21N3O2/c1-2-13-28-19-10-6-8-17(15-19)23(27)24-18-9-5-7-16(14-18)22-25-20-11-3-4-12-21(20)26-22/h3-12,14-15H,2,13H2,1H3,(H,24,27)(H,25,26)

Composition: C (74.37%), H (5.70%), N (11.31%), O (8.61%)

Molar Mass: 371.44

Atom Count: 49

Heavy Atom Count: 28

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	371.163376928
Formal Charge	0
FSP3	0.13
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
InChIKey	FMQYPRFJUYXRJW-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	121.34
Topological Polar Surface Area	67.01
Polarizability	43.78
Ring Count	4
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H21N3O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00