N-(3-chlorophenyl)-2-{3-[(3,4-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide

N-(3-chlorophenyl)-2-{3-[(3,4-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide

Formula: C27H26ClN3O5S

SMILES: COC1=CC=C(C=C1)N1C(=O)C(CC(=O)NC2=CC=CC(Cl)=C2)N(CC2=CC=C(OC)C(OC)=C2)C1=S

IUPAC: N-(3-chlorophenyl)-2-{3-[(3,4-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide

InChI: InChI=1/C27H26ClN3O5S/c1-34-21-10-8-20(9-11-21)31-26(33)22(15-25(32)29-19-6-4-5-18(28)14-19)30(27(31)37)16-17-7-12-23(35-2)24(13-17)36-3/h4-14,22H,15-16H2,1-3H3,(H,29,32)

Composition: C (60.05%), H (4.85%), Cl (6.56%), N (7.78%), O (14.81%), S (5.94%)

Molar Mass: 540.03

Atom Count: 63

Heavy Atom Count: 37

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	1
Exact Mass	539.1281698
Formal Charge	0
FSP3	0.22
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	RPYYRFQPZPWYEE-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity	146.22
Topological Polar Surface Area	80.34
Polarizability	56.24
Ring Count	4
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C27H26ClN3O5S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00