3-[(E)-({3-methoxy-2-[3-(3-methoxyphenoxy)propoxy]phenyl}methylidene)amino]-1-phenylthiourea

3-[(E)-({3-methoxy-2-[3-(3-methoxyphenoxy)propoxy]phenyl}methylidene)amino]-1-phenylthiourea

Formula: C25H27N3O4S

SMILES: COC1=CC=CC(OCCCOC2=C(OC)C=CC=C2C=NNC(=S)NC2=CC=CC=C2)=C1

IUPAC: 3-[(E)-({3-methoxy-2-[3-(3-methoxyphenoxy)propoxy]phenyl}methylidene)amino]-1-phenylthiourea

InChI: InChI=1S/C25H27N3O4S/c1-29-21-12-7-13-22(17-21)31-15-8-16-32-24-19(9-6-14-23(24)30-2)18-26-28-25(33)27-20-10-4-3-5-11-20/h3-7,9-14,17-18H,8,15-16H2,1-2H3,(H2,27,28,33)/b26-18+

Composition: C (64.50%), H (5.85%), N (9.03%), O (13.75%), S (6.89%)

Molar Mass: 465.57

Atom Count: 60

Heavy Atom Count: 33

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	465.172227535
Formal Charge	0
FSP3	0.2
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	UMNRILGTMSIHDD-NLRVBDNBSA-N
Lipinski's Rule of Five
Molar Refractivity	135.49
Topological Polar Surface Area	73.34
Polarizability	51.54
Ring Count	3
Rotatable Bond Count	11

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C25H27N3O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00