N-[6-chloro-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetamide

C17H12Cl2N2O2 — CID 44561347

IUPACN-[6-chloro-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetamide
SMILESCC(=O)Nc1c(-c2ccccc2Cl)c2cc(Cl)ccc2[nH]c1=O
InChIInChI=1S/C17H12Cl2N2O2/c1-9(22)20-16-15(11-4-2-3-5-13(11)19)12-8-10(18)6-7-14(12)21-17(16)23/h2-8H,1H3,(H,20,22)(H,21,23)
InChIKeyDBYNBHJHZSMQDL-UHFFFAOYSA-N
MW347.20 g/mol
LogP4.46
Rot. Bonds2

About N-[6-chloro-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetamide

N-[6-chloro-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetamide (PubChem CID 44561347) has the molecular formula C17H12Cl2N2O2 and a molecular weight of 347.20 g/mol. Its IUPAC name is N-[6-chloro-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetamide.

Molecular Properties

Compound NameN-[6-chloro-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetamide
PubChem CID44561347
Molecular FormulaC17H12Cl2N2O2
Molecular Weight347.20 g/mol
Exact Mass346.03
IUPAC NameN-[6-chloro-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetamide
SMILESCC(=O)Nc1c(-c2ccccc2Cl)c2cc(Cl)ccc2[nH]c1=O
InChIInChI=1S/C17H12Cl2N2O2/c1-9(22)20-16-15(11-4-2-3-5-13(11)19)12-8-10(18)6-7-14(12)21-17(16)23/h2-8H,1H3,(H,20,22)(H,21,23)
InChIKeyDBYNBHJHZSMQDL-UHFFFAOYSA-N
XLogP4.46
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.20
LogP ≤ 54.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Delorazepam
CID 17925
6-Chloro-4-methylquinolin-2(1H)-one
CID 606322
6-Chloro-3-nitro-4-phenyl-quinolin-2-ol
CID 627227
1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone
CID 678849
6-Chloro-2-hydroxyquinoline
CID 326646
3-Amino-6-chloro-4-phenylquinolin-2-ol
CID 3810484
6-Chloro-4-phenyl-1,2-dihydroquinolin-2-one
CID 878295
2-Chloro-N-[2-(4-chlorophenyl)phenyl]-6-oxo-1H-pyridine-3-carboxamide
CID 139595262
3-(2-chlorophenyl)-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione
CID 6539452
7-(4-Amino-2-Chlorophenyl)-4-Methylquinolin-2(1h)-One
CID 71576801
4-acetyl-7-chloro-5-phenyl-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one
CID 5113339
7-Chloro-5-(2,6-dichloro-phenyl)-1,3-dihydro-benzo[e][1,4]diazepin-2-one
CID 12790028

Frequently Asked Questions

What is the IUPAC name of N-[6-chloro-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetamide?
The IUPAC name of N-[6-chloro-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetamide (CID 44561347) is N-[6-chloro-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetamide.
What is the SMILES notation for N-[6-chloro-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetamide?
The canonical SMILES for N-[6-chloro-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetamide is CC(=O)Nc1c(-c2ccccc2Cl)c2cc(Cl)ccc2[nH]c1=O.
What is the InChIKey of N-[6-chloro-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetamide?
The InChIKey is DBYNBHJHZSMQDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12Cl2N2O2/c1-9(22)20-16-15(11-4-2-3-5-13(11)19)12-8-10(18)6-7-14(12)21-17(16)23/h2-8H,1H3,(H,20,22)(H,21,23).
What are the key properties of N-[6-chloro-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetamide?
N-[6-chloro-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetamide has a molecular weight of 347.20 g/mol, XLogP of 4.46, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-chloro-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetamide is sourced from PubChem (CID 44561347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).