N-(6-chloro-4-phenylquinolin-3-yl)-2-phenylacetamide

C23H17ClN2O — CID 54395072

IUPACN-(6-chloro-4-phenylquinolin-3-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1cnc2ccc(Cl)cc2c1-c1ccccc1
InChIInChI=1S/C23H17ClN2O/c24-18-11-12-20-19(14-18)23(17-9-5-2-6-10-17)21(15-25-20)26-22(27)13-16-7-3-1-4-8-16/h1-12,14-15H,13H2,(H,26,27)
InChIKeyVJJBXEZETILYDN-UHFFFAOYSA-N
MW372.86 g/mol
LogP5.74
Rot. Bonds4

About N-(6-chloro-4-phenylquinolin-3-yl)-2-phenylacetamide

N-(6-chloro-4-phenylquinolin-3-yl)-2-phenylacetamide (PubChem CID 54395072) has the molecular formula C23H17ClN2O and a molecular weight of 372.86 g/mol. Its IUPAC name is N-(6-chloro-4-phenylquinolin-3-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(6-chloro-4-phenylquinolin-3-yl)-2-phenylacetamide
PubChem CID54395072
Molecular FormulaC23H17ClN2O
Molecular Weight372.86 g/mol
Exact Mass372.10
IUPAC NameN-(6-chloro-4-phenylquinolin-3-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1cnc2ccc(Cl)cc2c1-c1ccccc1
InChIInChI=1S/C23H17ClN2O/c24-18-11-12-20-19(14-18)23(17-9-5-2-6-10-17)21(15-25-20)26-22(27)13-16-7-3-1-4-8-16/h1-12,14-15H,13H2,(H,26,27)
InChIKeyVJJBXEZETILYDN-UHFFFAOYSA-N
XLogP5.74
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.86
LogP ≤ 55.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(6-chloro-4-phenylquinolin-3-yl)acetamide
CID 10424681
1-(6-chloro-4-phenylquinolin-3-yl)-3-(4-fluorophenyl)urea
CID 10453084
(6-chloro-4-phenylquinolin-3-yl)methanol
CID 21463132
3,5-ditert-butyl-N-(6-chloro-4-phenylquinolin-3-yl)-4-hydroxybenzamide
CID 22403898
1-(6-chloro-4-phenylquinolin-3-yl)-3-(2,4-dimethoxyphenyl)urea
CID 10071543
methyl 6-chloro-4-phenylquinoline-3-carboxylate
CID 10447368
4-chloro-2-[(2-phenylacetyl)amino]benzoic acid
CID 3880553
(6-chloro-4-phenylquinolin-3-yl) acetate
CID 174381522
N-(2-amino-5-chlorophenyl)-2-phenylacetamide
CID 18071244
2-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 2545400
N-(2-benzylphenyl)-2-(6-chloro-4-oxoquinazolin-3-yl)acetamide
CID 7488437
N-(4-chloro-2-pyrrol-1-ylphenyl)-2-phenylacetamide
CID 56582364

Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-4-phenylquinolin-3-yl)-2-phenylacetamide?
The IUPAC name of N-(6-chloro-4-phenylquinolin-3-yl)-2-phenylacetamide (CID 54395072) is N-(6-chloro-4-phenylquinolin-3-yl)-2-phenylacetamide.
What is the SMILES notation for N-(6-chloro-4-phenylquinolin-3-yl)-2-phenylacetamide?
The canonical SMILES for N-(6-chloro-4-phenylquinolin-3-yl)-2-phenylacetamide is O=C(Cc1ccccc1)Nc1cnc2ccc(Cl)cc2c1-c1ccccc1.
What is the InChIKey of N-(6-chloro-4-phenylquinolin-3-yl)-2-phenylacetamide?
The InChIKey is VJJBXEZETILYDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17ClN2O/c24-18-11-12-20-19(14-18)23(17-9-5-2-6-10-17)21(15-25-20)26-22(27)13-16-7-3-1-4-8-16/h1-12,14-15H,13H2,(H,26,27).
What are the key properties of N-(6-chloro-4-phenylquinolin-3-yl)-2-phenylacetamide?
N-(6-chloro-4-phenylquinolin-3-yl)-2-phenylacetamide has a molecular weight of 372.86 g/mol, XLogP of 5.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-4-phenylquinolin-3-yl)-2-phenylacetamide is sourced from PubChem (CID 54395072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).