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

C16H17ClN2O2 — CID 62171434

IUPAC5-chloro-2-(ethylamino)-N-(4-methoxyphenyl)benzamide
SMILESCCNc1ccc(Cl)cc1C(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C16H17ClN2O2/c1-3-18-15-9-4-11(17)10-14(15)16(20)19-12-5-7-13(21-2)8-6-12/h4-10,18H,3H2,1-2H3,(H,19,20)
InChIKeyFSWWJKFSBMAKNI-UHFFFAOYSA-N
MW304.78 g/mol
LogP4.03
Rot. Bonds5

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

5-chloro-2-(ethylamino)-N-(4-methoxyphenyl)benzamide (PubChem CID 62171434) has the molecular formula C16H17ClN2O2 and a molecular weight of 304.78 g/mol. Its IUPAC name is 5-chloro-2-(ethylamino)-N-(4-methoxyphenyl)benzamide.

Molecular Properties

Compound Name5-chloro-2-(ethylamino)-N-(4-methoxyphenyl)benzamide
PubChem CID62171434
Molecular FormulaC16H17ClN2O2
Molecular Weight304.78 g/mol
Exact Mass304.10
IUPAC Name5-chloro-2-(ethylamino)-N-(4-methoxyphenyl)benzamide
SMILESCCNc1ccc(Cl)cc1C(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C16H17ClN2O2/c1-3-18-15-9-4-11(17)10-14(15)16(20)19-12-5-7-13(21-2)8-6-12/h4-10,18H,3H2,1-2H3,(H,19,20)
InChIKeyFSWWJKFSBMAKNI-UHFFFAOYSA-N
XLogP4.03
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.78
LogP ≤ 54.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-(4-chlorophenyl)-2-(ethylamino)benzamide
CID 63501473
5-chloro-2-(ethylamino)-N-(4-methylphenyl)benzamide
CID 62165915
5-chloro-N-(4-cyanophenyl)-2-(ethylamino)benzamide
CID 62166224
4-chloro-2-(hydroxyamino)-N-(4-methoxyphenyl)benzamide
CID 89356019
N-(3-bromo-5-methylphenyl)-5-chloro-2-(ethylamino)benzamide
CID 107578576
5-chloro-N-(4,6-dimethylpyrimidin-2-yl)-2-(ethylamino)benzamide
CID 62185060
5-chloro-N-(4-iodophenyl)-2-(propylamino)benzamide
CID 63499868
5-chloro-2-(4-methoxyanilino)benzoic acid
CID 13371480
N-(4-chlorophenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]benzamide
CID 9084498
5-chloro-N-(2,6-difluorophenyl)-2-(ethylamino)benzamide
CID 62165442
5-chloro-N-(2,4-difluorophenyl)-2-(ethylamino)benzamide
CID 62166930
5-chloro-N-(2-chloro-4-fluorophenyl)-2-(ethylamino)benzamide
CID 62166687

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(ethylamino)-N-(4-methoxyphenyl)benzamide?
The IUPAC name of 5-chloro-2-(ethylamino)-N-(4-methoxyphenyl)benzamide (CID 62171434) is 5-chloro-2-(ethylamino)-N-(4-methoxyphenyl)benzamide.
What is the SMILES notation for 5-chloro-2-(ethylamino)-N-(4-methoxyphenyl)benzamide?
The canonical SMILES for 5-chloro-2-(ethylamino)-N-(4-methoxyphenyl)benzamide is CCNc1ccc(Cl)cc1C(=O)Nc1ccc(OC)cc1.
What is the InChIKey of 5-chloro-2-(ethylamino)-N-(4-methoxyphenyl)benzamide?
The InChIKey is FSWWJKFSBMAKNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O2/c1-3-18-15-9-4-11(17)10-14(15)16(20)19-12-5-7-13(21-2)8-6-12/h4-10,18H,3H2,1-2H3,(H,19,20).
What are the key properties of 5-chloro-2-(ethylamino)-N-(4-methoxyphenyl)benzamide?
5-chloro-2-(ethylamino)-N-(4-methoxyphenyl)benzamide has a molecular weight of 304.78 g/mol, XLogP of 4.03, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(ethylamino)-N-(4-methoxyphenyl)benzamide is sourced from PubChem (CID 62171434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).