2-{[(3-chlorophenyl)carbamoyl]amino}-N-(2-methoxyethyl)benzamide

2-{[(3-chlorophenyl)carbamoyl]amino}-N-(2-methoxyethyl)benzamide

Formula: C17H18ClN3O3

SMILES: COCCNC(=O)C1=CC=CC=C1NC(=O)NC1=CC=CC(Cl)=C1

IUPAC: 2-{[(3-chlorophenyl)carbamoyl]amino}-N-(2-methoxyethyl)benzamide

InChI: InChI=1S/C17H18ClN3O3/c1-24-10-9-19-16(22)14-7-2-3-8-15(14)21-17(23)20-13-6-4-5-12(18)11-13/h2-8,11H,9-10H2,1H3,(H,19,22)(H2,20,21,23)

Composition: C (58.71%), H (5.22%), Cl (10.19%), N (12.08%), O (13.80%)

Molar Mass: 347.8

Atom Count: 42

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	347.1036692
Formal Charge	0
FSP3	0.18
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
InChIKey	OYKMZEFVQXZAJK-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	95.88
Topological Polar Surface Area	79.46
Polarizability	35.04
Ring Count	2
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H18ClN3O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00