2-(1H-1,3-benzodiazol-2-ylsulfanyl)-N-(5-chloropyridin-2-yl)acetamide

2-(1H-1,3-benzodiazol-2-ylsulfanyl)-N-(5-chloropyridin-2-yl)acetamide

Formula: C14H11ClN4OS

SMILES: ClC1=CN=C(NC(=O)CSC2=NC3=CC=CC=C3N2)C=C1

IUPAC: 2-(1H-1,3-benzodiazol-2-ylsulfanyl)-N-(5-chloropyridin-2-yl)acetamide

InChI: InChI=1S/C14H11ClN4OS/c15-9-5-6-12(16-7-9)19-13(20)8-21-14-17-10-3-1-2-4-11(10)18-14/h1-7H,8H2,(H,17,18)(H,16,19,20)

Composition: C (52.75%), H (3.48%), Cl (11.12%), N (17.58%), O (5.02%), S (10.06%)

Molar Mass: 318.78

Atom Count: 32

Heavy Atom Count: 21

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	318.0342099
Formal Charge	0
FSP3	0.07
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
InChIKey	OOYJNUNOVRCHJZ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	84.67
Topological Polar Surface Area	70.67
Polarizability	33.17
Ring Count	3
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C14H11ClN4OS		Quote Only