N-(3,4-dichlorophenyl)-N-({16,18-dioxo-17-azapentacyclo[6.6.5.0²,?.0?,¹?.0¹?,¹?]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl}methyl)acetamide

N-(3,4-dichlorophenyl)-N-({16,18-dioxo-17-azapentacyclo[6.6.5.0²,?.0?,¹?.0¹?,¹?]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl}methyl)acetamide

Formula: C27H20Cl2N2O3

SMILES: CC(=O)N(CN1C(=O)C2C(C3C4=C(C=CC=C4)C2C2=C3C=CC=C2)C1=O)C1=CC=C(Cl)C(Cl)=C1

IUPAC: N-(3,4-dichlorophenyl)-N-({16,18-dioxo-17-azapentacyclo[6.6.5.0²,?.0?,¹?.0¹?,¹?]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl}methyl)acetamide

InChI: InChI=1/C27H20Cl2N2O3/c1-14(32)30(15-10-11-20(28)21(29)12-15)13-31-26(33)24-22-16-6-2-3-7-17(16)23(25(24)27(31)34)19-9-5-4-8-18(19)22/h2-12,22-25H,13H2,1H3

Composition: C (66.00%), H (4.10%), Cl (14.43%), N (5.70%), O (9.77%)

Molar Mass: 491.37

Atom Count: 54

Heavy Atom Count: 34

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	2
Exact Mass	490.0850979
Formal Charge	0
FSP3	0.22
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
InChIKey	XGUMHKCKESBFNH-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	129.38
Topological Polar Surface Area	57.69
Polarizability	50.15
Ring Count	6
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C27H20Cl2N2O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00