2-{N-[(4-bromophenyl)methyl]benzenesulfonamido}-N-cycloheptylacetamide

2-{N-[(4-bromophenyl)methyl]benzenesulfonamido}-N-cycloheptylacetamide

Formula: C22H27BrN2O3S

SMILES: BrC1=CC=C(CN(CC(=O)NC2CCCCCC2)S(=O)(=O)C2=CC=CC=C2)C=C1

IUPAC: 2-{N-[(4-bromophenyl)methyl]benzenesulfonamido}-N-cycloheptylacetamide

InChI: InChI=1S/C22H27BrN2O3S/c23-19-14-12-18(13-15-19)16-25(29(27,28)21-10-6-3-7-11-21)17-22(26)24-20-8-4-1-2-5-9-20/h3,6-7,10-15,20H,1-2,4-5,8-9,16-17H2,(H,24,26)

Composition: C (55.12%), H (5.68%), Br (16.67%), N (5.84%), O (10.01%), S (6.69%)

Molar Mass: 479.43

Atom Count: 56

Heavy Atom Count: 29

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	478.092577
Formal Charge	0
FSP3	0.41
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	YLVRLTVSJYDRPD-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	118.66
Topological Polar Surface Area	66.48
Polarizability	46.83
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H27BrN2O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00