2-[(5-chloro-1H-1,3-benzodiazol-2-yl)sulfanyl]-N-(2,5-dimethylphenyl)acetamide

2-[(5-chloro-1H-1,3-benzodiazol-2-yl)sulfanyl]-N-(2,5-dimethylphenyl)acetamide

Formula: C17H16ClN3OS

SMILES: CC1=CC=C(C)C(NC(=O)CSC2=NC3=CC(Cl)=CC=C3N2)=C1

IUPAC: 2-[(5-chloro-1H-1,3-benzodiazol-2-yl)sulfanyl]-N-(2,5-dimethylphenyl)acetamide

InChI: InChI=1S/C17H16ClN3OS/c1-10-3-4-11(2)14(7-10)19-16(22)9-23-17-20-13-6-5-12(18)8-15(13)21-17/h3-8H,9H2,1-2H3,(H,19,22)(H,20,21)

Composition: C (59.04%), H (4.66%), Cl (10.25%), N (12.15%), O (4.63%), S (9.27%)

Molar Mass: 345.85

Atom Count: 39

Heavy Atom Count: 23

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	345.070261
Formal Charge	0
FSP3	0.18
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	RXZCWNUUPVLGBL-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	96.6
Topological Polar Surface Area	57.78
Polarizability	37.58
Ring Count	3
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H16ClN3OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00