2-[(E)-[(5-methylthiophen-2-yl)methylidene]amino]-N-phenylbenzamide

2-[(E)-[(5-methylthiophen-2-yl)methylidene]amino]-N-phenylbenzamide

Formula: C19H16N2OS

SMILES: CC1=CC=C(S1)C=NC1=CC=CC=C1C(=O)NC1=CC=CC=C1

IUPAC: 2-[(E)-[(5-methylthiophen-2-yl)methylidene]amino]-N-phenylbenzamide

InChI: InChI=1S/C19H16N2OS/c1-14-11-12-16(23-14)13-20-18-10-6-5-9-17(18)19(22)21-15-7-3-2-4-8-15/h2-13H,1H3,(H,21,22)/b20-13+

Composition: C (71.22%), H (5.03%), N (8.74%), O (4.99%), S (10.01%)

Molar Mass: 320.41

Atom Count: 39

Heavy Atom Count: 23

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	320.098334317
Formal Charge	0
FSP3	0.05
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	QEGJLRIARJEIPG-DEDYPNTBSA-N
Lipinski's Rule of Five
Molar Refractivity	98.87
Topological Polar Surface Area	41.46
Polarizability	35.49
Ring Count	3
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H16N2OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00