1-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]-2-methoxyphenyl}-3-[1-(1,3-thiazol-2-yl)ethyl]urea

1-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]-2-methoxyphenyl}-3-[1-(1,3-thiazol-2-yl)ethyl]urea

CAS: 623142-96-1

Formula: C24H24N4O5S

SMILES: COC1=CC(OC2=CC=NC3=CC(OC)=C(OC)C=C23)=CC=C1NC(=O)NC(C)C1=NC=CS1

IUPAC: 1-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]-2-methoxyphenyl}-3-[1-(1,3-thiazol-2-yl)ethyl]urea

InChI: InChI=1/C24H24N4O5S/c1-14(23-26-9-10-34-23)27-24(29)28-17-6-5-15(11-20(17)30-2)33-19-7-8-25-18-13-22(32-4)21(31-3)12-16(18)19/h5-14H,1-4H3,(H2,27,28,29)

Composition: C (59.99%), H (5.03%), N (11.66%), O (16.65%), S (6.67%)

Molar Mass: 480.54

Atom Count: 58

Heavy Atom Count: 34

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	1
Exact Mass	480.146741063
Formal Charge	0
FSP3	0.21
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
InChIKey	SHPFDGWALWEPGS-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	127.69
Topological Polar Surface Area	103.83
Polarizability	50.06
Ring Count	4
Rotatable Bond Count	8

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