2,6-dichloro-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide

C16H14Cl2N2O — CID 63930601

IUPAC2,6-dichloro-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide
SMILESO=C(Nc1ccc2c(c1)NCCC2)c1c(Cl)cccc1Cl
InChIInChI=1S/C16H14Cl2N2O/c17-12-4-1-5-13(18)15(12)16(21)20-11-7-6-10-3-2-8-19-14(10)9-11/h1,4-7,9,19H,2-3,8H2,(H,20,21)
InChIKeyYKNSOVWVHGZOJM-UHFFFAOYSA-N
MW321.21 g/mol
LogP4.60
Rot. Bonds2

About 2,6-dichloro-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide

2,6-dichloro-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide (PubChem CID 63930601) has the molecular formula C16H14Cl2N2O and a molecular weight of 321.21 g/mol. Its IUPAC name is 2,6-dichloro-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide.

Molecular Properties

Compound Name2,6-dichloro-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide
PubChem CID63930601
Molecular FormulaC16H14Cl2N2O
Molecular Weight321.21 g/mol
Exact Mass320.05
IUPAC Name2,6-dichloro-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide
SMILESO=C(Nc1ccc2c(c1)NCCC2)c1c(Cl)cccc1Cl
InChIInChI=1S/C16H14Cl2N2O/c17-12-4-1-5-13(18)15(12)16(21)20-11-7-6-10-3-2-8-19-14(10)9-11/h1,4-7,9,19H,2-3,8H2,(H,20,21)
InChIKeyYKNSOVWVHGZOJM-UHFFFAOYSA-N
XLogP4.60
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.21
LogP ≤ 54.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2,6-dichloro-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-chloro-N-(1,2,3,4-tetrahydroquinolin-7-yl)pyridine-4-carboxamide
CID 66482233
3-chloro-4-fluoro-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide
CID 82877814
1-(4-chlorophenyl)-3-(1,2,3,4-tetrahydroquinolin-7-yl)urea
CID 63928941
2-methyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide
CID 63930393
N-(1,2,3,4-tetrahydroquinolin-7-yl)furan-2-carboxamide
CID 63929977
5-methyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)thiophene-2-carboxamide
CID 63929153
N-(1,2,3,4-tetrahydroquinolin-7-yl)pyrimidine-5-carboxamide
CID 102922274
5-bromo-N-(1,2,3,4-tetrahydroquinolin-7-yl)thiophene-3-carboxamide
CID 103807021
5-fluoro-N-(1,2,3,4-tetrahydroquinolin-7-yl)pyridine-2-carboxamide
CID 104639273
1,3,5-trimethyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)pyrazole-4-carboxamide
CID 63931028
3,4-difluoro-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide
CID 63928507
N-(1,2,3,4-tetrahydroquinolin-7-yl)-1H-1,2,4-triazole-5-carboxamide
CID 63928514

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide?
The IUPAC name of 2,6-dichloro-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide (CID 63930601) is 2,6-dichloro-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide.
What is the SMILES notation for 2,6-dichloro-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide?
The canonical SMILES for 2,6-dichloro-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide is O=C(Nc1ccc2c(c1)NCCC2)c1c(Cl)cccc1Cl.
What is the InChIKey of 2,6-dichloro-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide?
The InChIKey is YKNSOVWVHGZOJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N2O/c17-12-4-1-5-13(18)15(12)16(21)20-11-7-6-10-3-2-8-19-14(10)9-11/h1,4-7,9,19H,2-3,8H2,(H,20,21).
What are the key properties of 2,6-dichloro-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide?
2,6-dichloro-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide has a molecular weight of 321.21 g/mol, XLogP of 4.60, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide is sourced from PubChem (CID 63930601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).