2-methoxy-5-[(E)-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino}methyl]phenol

2-methoxy-5-[(E)-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino}methyl]phenol

Formula: C22H18N2O2S

SMILES: COC1=CC=C(C=NC2=CC=C(C=C2)C2=NC3=CC=C(C)C=C3S2)C=C1O

IUPAC: 2-methoxy-5-[(E)-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino}methyl]phenol

InChI: InChI=1S/C22H18N2O2S/c1-14-3-9-18-21(11-14)27-22(24-18)16-5-7-17(8-6-16)23-13-15-4-10-20(26-2)19(25)12-15/h3-13,25H,1-2H3/b23-13+

Composition: C (70.57%), H (4.85%), N (7.48%), O (8.55%), S (8.56%)

Molar Mass: 374.46

Atom Count: 45

Heavy Atom Count: 27

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	374.108899002
Formal Charge	0
FSP3	0.09
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	RLCIYQFYLCKPAA-YDZHTSKRSA-N
Lipinski's Rule of Five
Molar Refractivity	121.05
Topological Polar Surface Area	54.71
Polarizability	42.94
Ring Count	4
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H18N2O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00