2-[4-(diphenylmethyl)piperazin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide

2-[4-(diphenylmethyl)piperazin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide

Formula: C33H32N4OS

SMILES: CC1=CC=C2N=C(SC2=C1)C1=CC=C(NC(=O)CN2CCN(CC2)C(C2=CC=CC=C2)C2=CC=CC=C2)C=C1

IUPAC: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide

InChI: InChI=1S/C33H32N4OS/c1-24-12-17-29-30(22-24)39-33(35-29)27-13-15-28(16-14-27)34-31(38)23-36-18-20-37(21-19-36)32(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-17,22,32H,18-21,23H2,1H3,(H,34,38)

Composition: C (74.41%), H (6.06%), N (10.52%), O (3.00%), S (6.02%)

Molar Mass: 532.71

Atom Count: 71

Heavy Atom Count: 39

Properties

Properties

Common Names	N/A
Aromatic Ring Count	5
Asymmetric Atom Count	0
Exact Mass	532.22968284
Formal Charge	0
FSP3	0.21
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	SOJLADPMQBZCHA-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	170.51
Topological Polar Surface Area	48.47
Polarizability	63.35
Ring Count	6
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C33H32N4OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00