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

C15H14Cl2N2O — CID 63501473

IUPAC5-chloro-N-(4-chlorophenyl)-2-(ethylamino)benzamide
SMILESCCNc1ccc(Cl)cc1C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C15H14Cl2N2O/c1-2-18-14-8-5-11(17)9-13(14)15(20)19-12-6-3-10(16)4-7-12/h3-9,18H,2H2,1H3,(H,19,20)
InChIKeyRFHYEAJQOIVQJH-UHFFFAOYSA-N
MW309.20 g/mol
LogP4.68
Rot. Bonds4

About 5-chloro-N-(4-chlorophenyl)-2-(ethylamino)benzamide

5-chloro-N-(4-chlorophenyl)-2-(ethylamino)benzamide (PubChem CID 63501473) has the molecular formula C15H14Cl2N2O and a molecular weight of 309.20 g/mol. Its IUPAC name is 5-chloro-N-(4-chlorophenyl)-2-(ethylamino)benzamide.

Molecular Properties

Compound Name5-chloro-N-(4-chlorophenyl)-2-(ethylamino)benzamide
PubChem CID63501473
Molecular FormulaC15H14Cl2N2O
Molecular Weight309.20 g/mol
Exact Mass308.05
IUPAC Name5-chloro-N-(4-chlorophenyl)-2-(ethylamino)benzamide
SMILESCCNc1ccc(Cl)cc1C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C15H14Cl2N2O/c1-2-18-14-8-5-11(17)9-13(14)15(20)19-12-6-3-10(16)4-7-12/h3-9,18H,2H2,1H3,(H,19,20)
InChIKeyRFHYEAJQOIVQJH-UHFFFAOYSA-N
XLogP4.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.20
LogP ≤ 54.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-2-(ethylamino)-N-(4-methylphenyl)benzamide
CID 62165915
5-chloro-2-(ethylamino)-N-(4-methoxyphenyl)benzamide
CID 62171434
5-chloro-N-(4-cyanophenyl)-2-(ethylamino)benzamide
CID 62166224
N-(3-bromo-5-methylphenyl)-5-chloro-2-(ethylamino)benzamide
CID 107578576
5-chloro-N-(4-iodophenyl)-2-(propylamino)benzamide
CID 63499868
5-chloro-N-(2,6-difluorophenyl)-2-(ethylamino)benzamide
CID 62165442
5-chloro-N-(2,4-difluorophenyl)-2-(ethylamino)benzamide
CID 62166930
N-(4-chlorophenyl)-5-methyl-2-(propylamino)benzamide
CID 63501109
5-chloro-2-(ethylamino)-N-(2-fluoro-5-methylphenyl)benzamide
CID 62166155
5-chloro-N-(4,6-dimethylpyrimidin-2-yl)-2-(ethylamino)benzamide
CID 62185060
5-chloro-N-(2-chloro-4-fluorophenyl)-2-(ethylamino)benzamide
CID 62166687
5-chloro-2-(ethylamino)-N-(4-methyl-2-pyridinyl)benzamide
CID 62165937

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(4-chlorophenyl)-2-(ethylamino)benzamide?
The IUPAC name of 5-chloro-N-(4-chlorophenyl)-2-(ethylamino)benzamide (CID 63501473) is 5-chloro-N-(4-chlorophenyl)-2-(ethylamino)benzamide.
What is the SMILES notation for 5-chloro-N-(4-chlorophenyl)-2-(ethylamino)benzamide?
The canonical SMILES for 5-chloro-N-(4-chlorophenyl)-2-(ethylamino)benzamide is CCNc1ccc(Cl)cc1C(=O)Nc1ccc(Cl)cc1.
What is the InChIKey of 5-chloro-N-(4-chlorophenyl)-2-(ethylamino)benzamide?
The InChIKey is RFHYEAJQOIVQJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O/c1-2-18-14-8-5-11(17)9-13(14)15(20)19-12-6-3-10(16)4-7-12/h3-9,18H,2H2,1H3,(H,19,20).
What are the key properties of 5-chloro-N-(4-chlorophenyl)-2-(ethylamino)benzamide?
5-chloro-N-(4-chlorophenyl)-2-(ethylamino)benzamide has a molecular weight of 309.20 g/mol, XLogP of 4.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(4-chlorophenyl)-2-(ethylamino)benzamide is sourced from PubChem (CID 63501473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).