2-({6-[(E)-[(2-hydroxyphenyl)methylidene]amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-(1-phenylethyl)acetamide

2-({6-[(E)-[(2-hydroxyphenyl)methylidene]amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-(1-phenylethyl)acetamide

Formula: C24H21N3O2S2

SMILES: CC(NC(=O)CSC1=NC2=CC=C(C=C2S1)N=CC1=CC=CC=C1O)C1=CC=CC=C1

IUPAC: 2-({6-[(E)-[(2-hydroxyphenyl)methylidene]amino]-1,3-benzothiazol-2-yl}sulfanyl)-N-(1-phenylethyl)acetamide

InChI: InChI=1/C24H21N3O2S2/c1-16(17-7-3-2-4-8-17)26-23(29)15-30-24-27-20-12-11-19(13-22(20)31-24)25-14-18-9-5-6-10-21(18)28/h2-14,16,28H,15H2,1H3,(H,26,29)/b25-14+

Composition: C (64.41%), H (4.73%), N (9.39%), O (7.15%), S (14.33%)

Molar Mass: 447.57

Atom Count: 52

Heavy Atom Count: 31

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	1
Exact Mass	447.107519276
Formal Charge	0
FSP3	0.12
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	JDVSIHZJXICDCV-AFUMVMLFNA-N
Lipinski's Rule of Five
Molar Refractivity	128.65
Topological Polar Surface Area	74.58
Polarizability	49.61
Ring Count	4
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C24H21N3O2S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00