N-(2-chlorophenyl)-4-(ethylamino)benzamide

C15H15ClN2O — CID 62167613

IUPACN-(2-chlorophenyl)-4-(ethylamino)benzamide
SMILESCCNc1ccc(C(=O)Nc2ccccc2Cl)cc1
InChIInChI=1S/C15H15ClN2O/c1-2-17-12-9-7-11(8-10-12)15(19)18-14-6-4-3-5-13(14)16/h3-10,17H,2H2,1H3,(H,18,19)
InChIKeyNOBKYSZJNXKECB-UHFFFAOYSA-N
MW274.75 g/mol
LogP4.02
Rot. Bonds4

About N-(2-chlorophenyl)-4-(ethylamino)benzamide

N-(2-chlorophenyl)-4-(ethylamino)benzamide (PubChem CID 62167613) has the molecular formula C15H15ClN2O and a molecular weight of 274.75 g/mol. Its IUPAC name is N-(2-chlorophenyl)-4-(ethylamino)benzamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-4-(ethylamino)benzamide
PubChem CID62167613
Molecular FormulaC15H15ClN2O
Molecular Weight274.75 g/mol
Exact Mass274.09
IUPAC NameN-(2-chlorophenyl)-4-(ethylamino)benzamide
SMILESCCNc1ccc(C(=O)Nc2ccccc2Cl)cc1
InChIInChI=1S/C15H15ClN2O/c1-2-17-12-9-7-11(8-10-12)15(19)18-14-6-4-3-5-13(14)16/h3-10,17H,2H2,1H3,(H,18,19)
InChIKeyNOBKYSZJNXKECB-UHFFFAOYSA-N
XLogP4.02
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide
CID 1228428
4-butan-2-yloxy-N-(2-chlorophenyl)benzamide
CID 17141187
N-(3-chloro-2-pyridinyl)-4-(ethylamino)benzamide
CID 103094902
N-[4-(ethylamino)phenyl]benzamide
CID 71038629
N-(2-chlorophenyl)-4-(octanoylamino)benzamide
CID 171980600
N-(2-chlorophenyl)-4-[ethyl(methyl)amino]benzamide
CID 86865212
N-[4-[(2-chlorophenyl)carbamoyl]phenyl]pyridine-4-carboxamide
CID 56688132
N-(5-chloro-2-methylphenyl)-4-(ethylamino)benzamide
CID 62185728
2-bromo-N-[4-[(2-chlorophenyl)carbamoyl]phenyl]benzamide
CID 23848830
N-(2-chlorophenyl)-4-(3,3-dimethylbut-1-enyl)benzamide
CID 72771533
4-N-(2-chlorophenyl)-1-N-prop-2-enylbenzene-1,4-dicarboxamide
CID 109043565
N-(2-chlorophenyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107374242

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-4-(ethylamino)benzamide?
The IUPAC name of N-(2-chlorophenyl)-4-(ethylamino)benzamide (CID 62167613) is N-(2-chlorophenyl)-4-(ethylamino)benzamide.
What is the SMILES notation for N-(2-chlorophenyl)-4-(ethylamino)benzamide?
The canonical SMILES for N-(2-chlorophenyl)-4-(ethylamino)benzamide is CCNc1ccc(C(=O)Nc2ccccc2Cl)cc1.
What is the InChIKey of N-(2-chlorophenyl)-4-(ethylamino)benzamide?
The InChIKey is NOBKYSZJNXKECB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O/c1-2-17-12-9-7-11(8-10-12)15(19)18-14-6-4-3-5-13(14)16/h3-10,17H,2H2,1H3,(H,18,19).
What are the key properties of N-(2-chlorophenyl)-4-(ethylamino)benzamide?
N-(2-chlorophenyl)-4-(ethylamino)benzamide has a molecular weight of 274.75 g/mol, XLogP of 4.02, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-4-(ethylamino)benzamide is sourced from PubChem (CID 62167613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).