N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-ethylbutanamide

N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-ethylbutanamide

Formula: C15H17ClN2OS

SMILES: CCC(CC)C(=O)NC1=NC(=CS1)C1=CC=C(Cl)C=C1

IUPAC: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-ethylbutanamide

InChI: InChI=1S/C15H17ClN2OS/c1-3-10(4-2)14(19)18-15-17-13(9-20-15)11-5-7-12(16)8-6-11/h5-10H,3-4H2,1-2H3,(H,17,18,19)

Composition: C (58.34%), H (5.55%), Cl (11.48%), N (9.07%), O (5.18%), S (10.38%)

Molar Mass: 308.82

Atom Count: 37

Heavy Atom Count: 20

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	308.075012
Formal Charge	0
FSP3	0.33
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	QGNUIZQMUDNVTB-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	83.58
Topological Polar Surface Area	41.99
Polarizability	33.17
Ring Count	2
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C15H17ClN2OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00