N-[3-(4-chlorophenyl)-5-{[(2-chlorophenyl)carbamoyl]methyl}-4-oxo-2-sulfanylideneimidazolidin-1-yl]-3-fluorobenzamide

N-[3-(4-chlorophenyl)-5-{[(2-chlorophenyl)carbamoyl]methyl}-4-oxo-2-sulfanylideneimidazolidin-1-yl]-3-fluorobenzamide

Formula: C24H17Cl2FN4O3S

SMILES: FC1=CC(=CC=C1)C(=O)NN1C(CC(=O)NC2=CC=CC=C2Cl)C(=O)N(C1=S)C1=CC=C(Cl)C=C1

IUPAC: N-[3-(4-chlorophenyl)-5-{[(2-chlorophenyl)carbamoyl]methyl}-4-oxo-2-sulfanylideneimidazolidin-1-yl]-3-fluorobenzamide

InChI: InChI=1/C24H17Cl2FN4O3S/c25-15-8-10-17(11-9-15)30-23(34)20(13-21(32)28-19-7-2-1-6-18(19)26)31(24(30)35)29-22(33)14-4-3-5-16(27)12-14/h1-12,20H,13H2,(H,28,32)(H,29,33)

Composition: C (54.25%), H (3.22%), Cl (13.34%), F (3.58%), N (10.54%), O (9.03%), S (6.03%)

Molar Mass: 531.38

Atom Count: 52

Heavy Atom Count: 35

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	1
Exact Mass	530.0382452
Formal Charge	0
FSP3	0.08
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
InChIKey	XJJYTXBBDMRJSR-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity	135.88
Topological Polar Surface Area	81.75
Polarizability	51.3
Ring Count	4
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C24H17Cl2FN4O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00