2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Formula: C16H11ClN2OS

SMILES: ClC1=CC=CC=C1C(=O)NC1=NC(=CS1)C1=CC=CC=C1

IUPAC: 2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

InChI: InChI=1S/C16H11ClN2OS/c17-13-9-5-4-8-12(13)15(20)19-16-18-14(10-21-16)11-6-2-1-3-7-11/h1-10H,(H,18,19,20)

Composition: C (61.05%), H (3.52%), Cl (11.26%), N (8.90%), O (5.08%), S (10.18%)

Molar Mass: 314.79

Atom Count: 32

Heavy Atom Count: 21

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	314.0280619
Formal Charge	0
FSP3	0
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	FXJFKYBQUTVGOL-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	85.84
Topological Polar Surface Area	41.99
Polarizability	33.55
Ring Count	3
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H11ClN2OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00