4-chloro-N-[3-(4-chlorophenyl)-5-{[(2,4-dimethylphenyl)carbamoyl]methyl}-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide

4-chloro-N-[3-(4-chlorophenyl)-5-{[(2,4-dimethylphenyl)carbamoyl]methyl}-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide

Formula: C26H22Cl2N4O3S

SMILES: CC1=CC=C(NC(=O)CC2N(NC(=O)C3=CC=C(Cl)C=C3)C(=S)N(C2=O)C2=CC=C(Cl)C=C2)C(C)=C1

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

InChI: InChI=1/C26H22Cl2N4O3S/c1-15-3-12-21(16(2)13-15)29-23(33)14-22-25(35)31(20-10-8-19(28)9-11-20)26(36)32(22)30-24(34)17-4-6-18(27)7-5-17/h3-13,22H,14H2,1-2H3,(H,29,33)(H,30,34)

Composition: C (57.68%), H (4.10%), Cl (13.09%), N (10.35%), O (8.86%), S (5.92%)

Molar Mass: 541.45

Atom Count: 58

Heavy Atom Count: 36

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	1
Exact Mass	540.0789672
Formal Charge	0
FSP3	0.15
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
InChIKey	PMCJDATXUQNEQR-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity	145.75
Topological Polar Surface Area	81.75
Polarizability	55.09
Ring Count	4
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C26H22Cl2N4O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00