N-(4-chlorophenyl)-3-[ethyl(2-methylprop-2-en-1-yl)amino]propanamide

N-(4-chlorophenyl)-3-[ethyl(2-methylprop-2-en-1-yl)amino]propanamide

Formula: C15H21ClN2O

SMILES: CCN(CCC(=O)NC1=CC=C(Cl)C=C1)CC(C)=C

IUPAC: N-(4-chlorophenyl)-3-[ethyl(2-methylprop-2-en-1-yl)amino]propanamide

InChI: InChI=1S/C15H21ClN2O/c1-4-18(11-12(2)3)10-9-15(19)17-14-7-5-13(16)6-8-14/h5-8H,2,4,9-11H2,1,3H3,(H,17,19)

Composition: C (64.16%), H (7.54%), Cl (12.62%), N (9.98%), O (5.70%)

Molar Mass: 280.8

Atom Count: 40

Heavy Atom Count: 19

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	280.134241
Formal Charge	0
FSP3	0.4
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	ZBLNDCYFJYPYMO-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	82.05
Topological Polar Surface Area	32.34
Polarizability	31.24
Ring Count	1
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C15H21ClN2O		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00