4-chloro-N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-oxo-1,2-thiazole-5-carboxamide

C14H12ClN3O4S — CID 138058682

IUPAC4-chloro-N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-oxo-1,2-thiazole-5-carboxamide
SMILESCOc1cc2c(cc1NC(=O)c1s[nH]c(=O)c1Cl)NC(=O)CC2
InChIInChI=1S/C14H12ClN3O4S/c1-22-9-4-6-2-3-10(19)16-7(6)5-8(9)17-14(21)12-11(15)13(20)18-23-12/h4-5H,2-3H2,1H3,(H,16,19)(H,17,21)(H,18,20)
InChIKeyXSDKPLHDZACWIJ-UHFFFAOYSA-N
MW353.79 g/mol
LogP2.24
Rot. Bonds3

About 4-chloro-N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-oxo-1,2-thiazole-5-carboxamide

4-chloro-N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-oxo-1,2-thiazole-5-carboxamide (PubChem CID 138058682) has the molecular formula C14H12ClN3O4S and a molecular weight of 353.79 g/mol. Its IUPAC name is 4-chloro-N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-oxo-1,2-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-chloro-N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-oxo-1,2-thiazole-5-carboxamide
PubChem CID138058682
Molecular FormulaC14H12ClN3O4S
Molecular Weight353.79 g/mol
Exact Mass353.02
IUPAC Name4-chloro-N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-oxo-1,2-thiazole-5-carboxamide
SMILESCOc1cc2c(cc1NC(=O)c1s[nH]c(=O)c1Cl)NC(=O)CC2
InChIInChI=1S/C14H12ClN3O4S/c1-22-9-4-6-2-3-10(19)16-7(6)5-8(9)17-14(21)12-11(15)13(20)18-23-12/h4-5H,2-3H2,1H3,(H,16,19)(H,17,21)(H,18,20)
InChIKeyXSDKPLHDZACWIJ-UHFFFAOYSA-N
XLogP2.24
TPSA100.29 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.79
LogP ≤ 52.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 4-chloro-N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-oxo-1,2-thiazole-5-carboxamide with MolForge

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Related Compounds

N-(4-chloro-2,5-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 24531669
N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(2-methylphenyl)benzamide
CID 154850511
N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1-oxo-1,4-thiazinane-4-carboxamide
CID 127888416
N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide
CID 75478605
3,4-dimethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 18571300
N-(5-bromo-2-methoxy-4-methylphenyl)-4-oxo-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butanamide
CID 138043571
6-(3-methoxythiophene-2-carbonyl)-3,4-dihydro-1H-quinolin-2-one
CID 81126938
N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-5-oxopyrrolidine-2-carboxamide
CID 23856712
N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1,3-thiazolidine-4-carboxamide
CID 43709593
methyl 5-methyl-3-[(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)amino]-1H-pyrrole-2-carboxylate
CID 167934437
methyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate
CID 9451992
7-fluoro-N-(2-methoxy-5-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 55731030

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-oxo-1,2-thiazole-5-carboxamide?
The IUPAC name of 4-chloro-N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-oxo-1,2-thiazole-5-carboxamide (CID 138058682) is 4-chloro-N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-oxo-1,2-thiazole-5-carboxamide.
What is the SMILES notation for 4-chloro-N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-oxo-1,2-thiazole-5-carboxamide?
The canonical SMILES for 4-chloro-N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-oxo-1,2-thiazole-5-carboxamide is COc1cc2c(cc1NC(=O)c1s[nH]c(=O)c1Cl)NC(=O)CC2.
What is the InChIKey of 4-chloro-N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-oxo-1,2-thiazole-5-carboxamide?
The InChIKey is XSDKPLHDZACWIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClN3O4S/c1-22-9-4-6-2-3-10(19)16-7(6)5-8(9)17-14(21)12-11(15)13(20)18-23-12/h4-5H,2-3H2,1H3,(H,16,19)(H,17,21)(H,18,20).
What are the key properties of 4-chloro-N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-oxo-1,2-thiazole-5-carboxamide?
4-chloro-N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-oxo-1,2-thiazole-5-carboxamide has a molecular weight of 353.79 g/mol, XLogP of 2.24, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-oxo-1,2-thiazole-5-carboxamide is sourced from PubChem (CID 138058682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).