N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-fluorobenzamide

C23H19FN2O2 — CID 27557625

IUPACN-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-fluorobenzamide
SMILESO=C(Nc1ccc2c(c1)CCCN2C(=O)c1ccccc1)c1ccccc1F
InChIInChI=1S/C23H19FN2O2/c24-20-11-5-4-10-19(20)22(27)25-18-12-13-21-17(15-18)9-6-14-26(21)23(28)16-7-2-1-3-8-16/h1-5,7-8,10-13,15H,6,9,14H2,(H,25,27)
InChIKeyFMOVKNYDQZRUGW-UHFFFAOYSA-N
MW374.42 g/mol
LogP4.67
Rot. Bonds3

About N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-fluorobenzamide

N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-fluorobenzamide (PubChem CID 27557625) has the molecular formula C23H19FN2O2 and a molecular weight of 374.42 g/mol. Its IUPAC name is N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-fluorobenzamide.

Molecular Properties

Compound NameN-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-fluorobenzamide
PubChem CID27557625
Molecular FormulaC23H19FN2O2
Molecular Weight374.42 g/mol
Exact Mass374.14
IUPAC NameN-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-fluorobenzamide
SMILESO=C(Nc1ccc2c(c1)CCCN2C(=O)c1ccccc1)c1ccccc1F
InChIInChI=1S/C23H19FN2O2/c24-20-11-5-4-10-19(20)22(27)25-18-12-13-21-17(15-18)9-6-14-26(21)23(28)16-7-2-1-3-8-16/h1-5,7-8,10-13,15H,6,9,14H2,(H,25,27)
InChIKeyFMOVKNYDQZRUGW-UHFFFAOYSA-N
XLogP4.67
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.42
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-4-phenylbenzamide
CID 121084310
methyl N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)carbamate
CID 16834631
N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-benzodioxole-5-carboxamide
CID 27557623
N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenylacetamide
CID 3541809
N-(1-benzoyl-2,3-dihydroindol-5-yl)-2-ethyl-4-fluorobenzamide
CID 175211818
N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)butanamide
CID 939823
2-[2-[[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]carbamoyl]phenyl]benzoic acid
CID 22405102
1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(2-phenylethyl)urea
CID 30374073
1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(3,4-dimethoxyphenyl)urea
CID 30374067
N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide
CID 7656757
N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-4-chlorobenzenesulfonamide
CID 27557632
5-benzamido-2,3-dihydroindole-1-carboxylic acid
CID 23147979

Frequently Asked Questions

What is the IUPAC name of N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-fluorobenzamide?
The IUPAC name of N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-fluorobenzamide (CID 27557625) is N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-fluorobenzamide.
What is the SMILES notation for N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-fluorobenzamide?
The canonical SMILES for N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-fluorobenzamide is O=C(Nc1ccc2c(c1)CCCN2C(=O)c1ccccc1)c1ccccc1F.
What is the InChIKey of N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-fluorobenzamide?
The InChIKey is FMOVKNYDQZRUGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19FN2O2/c24-20-11-5-4-10-19(20)22(27)25-18-12-13-21-17(15-18)9-6-14-26(21)23(28)16-7-2-1-3-8-16/h1-5,7-8,10-13,15H,6,9,14H2,(H,25,27).
What are the key properties of N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-fluorobenzamide?
N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-fluorobenzamide has a molecular weight of 374.42 g/mol, XLogP of 4.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-fluorobenzamide is sourced from PubChem (CID 27557625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).