3-{2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethyl}-1-phenylurea

3-{2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethyl}-1-phenylurea

Formula: C19H19N3OS

SMILES: CC1=CC=C(C=C1)C1=CSC(CCNC(=O)NC2=CC=CC=C2)=N1

IUPAC: 3-{2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethyl}-1-phenylurea

InChI: InChI=1S/C19H19N3OS/c1-14-7-9-15(10-8-14)17-13-24-18(22-17)11-12-20-19(23)21-16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H2,20,21,23)

Composition: C (67.63%), H (5.68%), N (12.45%), O (4.74%), S (9.50%)

Molar Mass: 337.44

Atom Count: 43

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	337.124883418
Formal Charge	0
FSP3	0.16
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	QMVVTNOLQIZUCT-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	98.15
Topological Polar Surface Area	54.02
Polarizability	38.27
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H19N3OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00