3,5-dichloro-N-(2-ethoxyphenyl)benzamide

C15H13Cl2NO2 — CID 2442507

IUPAC3,5-dichloro-N-(2-ethoxyphenyl)benzamide
SMILESCCOc1ccccc1NC(=O)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C15H13Cl2NO2/c1-2-20-14-6-4-3-5-13(14)18-15(19)10-7-11(16)9-12(17)8-10/h3-9H,2H2,1H3,(H,18,19)
InChIKeyBRDZOKKXZMMZAT-UHFFFAOYSA-N
MW310.18 g/mol
LogP4.64
Rot. Bonds4

About 3,5-dichloro-N-(2-ethoxyphenyl)benzamide

3,5-dichloro-N-(2-ethoxyphenyl)benzamide (PubChem CID 2442507) has the molecular formula C15H13Cl2NO2 and a molecular weight of 310.18 g/mol. Its IUPAC name is 3,5-dichloro-N-(2-ethoxyphenyl)benzamide.

Molecular Properties

Compound Name3,5-dichloro-N-(2-ethoxyphenyl)benzamide
PubChem CID2442507
Molecular FormulaC15H13Cl2NO2
Molecular Weight310.18 g/mol
Exact Mass309.03
IUPAC Name3,5-dichloro-N-(2-ethoxyphenyl)benzamide
SMILESCCOc1ccccc1NC(=O)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C15H13Cl2NO2/c1-2-20-14-6-4-3-5-13(14)18-15(19)10-7-11(16)9-12(17)8-10/h3-9H,2H2,1H3,(H,18,19)
InChIKeyBRDZOKKXZMMZAT-UHFFFAOYSA-N
XLogP4.64
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.18
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-(3-chlorophenyl)-4-N-(2-ethoxyphenyl)benzene-1,4-dicarboxamide
CID 109049963
3,5-dichloro-N-(2-propan-2-yloxyphenyl)benzamide
CID 17151016
3,5-dichloro-N-(2-ethoxyphenyl)-4-pentoxybenzamide
CID 18848414
3,4,5-triethoxy-N-(2-propoxyphenyl)benzamide
CID 7941942
4-N-(2-ethoxyphenyl)benzene-1,4-dicarboxamide
CID 30843274
3-chloro-N-[2-(2-ethoxyethoxy)phenyl]benzamide
CID 17134086
5-chloro-N-(2-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide
CID 17436108
3-chloro-N-[2-(difluoromethoxy)phenyl]-4-ethoxybenzamide
CID 1256588
3,4-diethoxy-N-(2-methoxyphenyl)benzamide
CID 669527
N-(2-ethoxyphenyl)-4-formylbenzamide
CID 134025431
2-chloro-N-(2-ethoxyphenyl)-4-fluorobenzamide
CID 2591172
1-N,3-N-bis(2-ethoxyphenyl)-4-methoxybenzene-1,3-dicarboxamide
CID 141155437

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-(2-ethoxyphenyl)benzamide?
The IUPAC name of 3,5-dichloro-N-(2-ethoxyphenyl)benzamide (CID 2442507) is 3,5-dichloro-N-(2-ethoxyphenyl)benzamide.
What is the SMILES notation for 3,5-dichloro-N-(2-ethoxyphenyl)benzamide?
The canonical SMILES for 3,5-dichloro-N-(2-ethoxyphenyl)benzamide is CCOc1ccccc1NC(=O)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of 3,5-dichloro-N-(2-ethoxyphenyl)benzamide?
The InChIKey is BRDZOKKXZMMZAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO2/c1-2-20-14-6-4-3-5-13(14)18-15(19)10-7-11(16)9-12(17)8-10/h3-9H,2H2,1H3,(H,18,19).
What are the key properties of 3,5-dichloro-N-(2-ethoxyphenyl)benzamide?
3,5-dichloro-N-(2-ethoxyphenyl)benzamide has a molecular weight of 310.18 g/mol, XLogP of 4.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-(2-ethoxyphenyl)benzamide is sourced from PubChem (CID 2442507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).