N-[4-({[(3,4-dimethoxyphenyl)formamido]methanethioyl}amino)phenyl]-3-methylbenzamide

N-[4-({[(3,4-dimethoxyphenyl)formamido]methanethioyl}amino)phenyl]-3-methylbenzamide

Formula: C24H23N3O4S

SMILES: COC1=CC=C(C=C1OC)C(=O)NC(=S)NC1=CC=C(NC(=O)C2=CC=CC(C)=C2)C=C1

IUPAC: N-[4-({[(3,4-dimethoxyphenyl)formamido]methanethioyl}amino)phenyl]-3-methylbenzamide

InChI: InChI=1S/C24H23N3O4S/c1-15-5-4-6-16(13-15)22(28)25-18-8-10-19(11-9-18)26-24(32)27-23(29)17-7-12-20(30-2)21(14-17)31-3/h4-14H,1-3H3,(H,25,28)(H2,26,27,29,32)

Composition: C (64.13%), H (5.16%), N (9.35%), O (14.24%), S (7.13%)

Molar Mass: 449.53

Atom Count: 55

Heavy Atom Count: 32

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	449.140927407
Formal Charge	0
FSP3	0.12
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	3
InChIKey	HDENGTSMODNKLK-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	131.33
Topological Polar Surface Area	88.69
Polarizability	48.57
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C24H23N3O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00