phenyl N-{4-[(6-carbamoyl-7-methoxyquinolin-4-yl)oxy]-2-chlorophenyl}carbamate

phenyl N-{4-[(6-carbamoyl-7-methoxyquinolin-4-yl)oxy]-2-chlorophenyl}carbamate

Formula: C24H18ClN3O5

SMILES: COC1=CC2=NC=CC(OC3=CC(Cl)=C(NC(=O)OC4=CC=CC=C4)C=C3)=C2C=C1C(N)=O

IUPAC: phenyl N-{4-[(6-carbamoyl-7-methoxyquinolin-4-yl)oxy]-2-chlorophenyl}carbamate

InChI: InChI=1S/C24H18ClN3O5/c1-31-22-13-20-16(12-17(22)23(26)29)21(9-10-27-20)32-15-7-8-19(18(25)11-15)28-24(30)33-14-5-3-2-4-6-14/h2-13H,1H3,(H2,26,29)(H,28,30)

Composition: C (62.14%), H (3.91%), Cl (7.64%), N (9.06%), O (17.24%)

Molar Mass: 463.87

Atom Count: 51

Heavy Atom Count: 33

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	463.0934984
Formal Charge	0
FSP3	0.04
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	BNMGPDZKAHVEQH-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	122.83
Topological Polar Surface Area	112.77
Polarizability	47.81
Ring Count	4
Rotatable Bond Count	7

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C24H18ClN3O5		Quote Only