2-[(E)-[(2-hydroxyphenyl)methylidene]amino]-4,5-dimethylthiophene-3-carbonitrile

2-[(E)-[(2-hydroxyphenyl)methylidene]amino]-4,5-dimethylthiophene-3-carbonitrile

Formula: C14H12N2OS

SMILES: CC1=C(C)C(C#N)=C(S1)N=CC1=CC=CC=C1O

IUPAC: 2-[(E)-[(2-hydroxyphenyl)methylidene]amino]-4,5-dimethylthiophene-3-carbonitrile

InChI: InChI=1S/C14H12N2OS/c1-9-10(2)18-14(12(9)7-15)16-8-11-5-3-4-6-13(11)17/h3-6,8,17H,1-2H3/b16-8+

Composition: C (65.60%), H (4.72%), N (10.93%), O (6.24%), S (12.51%)

Molar Mass: 256.32

Atom Count: 30

Heavy Atom Count: 18

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	256.067034188
Formal Charge	0
FSP3	0.14
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	YTDLXGRSRDVSKQ-LZYBPNLTSA-N
Lipinski's Rule of Five	1
Molar Refractivity	75.45
Topological Polar Surface Area	56.38
Polarizability	27.09
Ring Count	2
Rotatable Bond Count	2

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C14H12N2OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00