3,5-diacetamido-N-(3,4-dichlorophenyl)benzamide

C17H15Cl2N3O3 — CID 2524728

IUPAC3,5-diacetamido-N-(3,4-dichlorophenyl)benzamide
SMILESCC(=O)Nc1cc(NC(C)=O)cc(C(=O)Nc2ccc(Cl)c(Cl)c2)c1
InChIInChI=1S/C17H15Cl2N3O3/c1-9(23)20-13-5-11(6-14(7-13)21-10(2)24)17(25)22-12-3-4-15(18)16(19)8-12/h3-8H,1-2H3,(H,20,23)(H,21,24)(H,22,25)
InChIKeyAVRCFITUKYHOFY-UHFFFAOYSA-N
MW380.23 g/mol
LogP4.16
Rot. Bonds4

About 3,5-diacetamido-N-(3,4-dichlorophenyl)benzamide

3,5-diacetamido-N-(3,4-dichlorophenyl)benzamide (PubChem CID 2524728) has the molecular formula C17H15Cl2N3O3 and a molecular weight of 380.23 g/mol. Its IUPAC name is 3,5-diacetamido-N-(3,4-dichlorophenyl)benzamide.

Molecular Properties

Compound Name3,5-diacetamido-N-(3,4-dichlorophenyl)benzamide
PubChem CID2524728
Molecular FormulaC17H15Cl2N3O3
Molecular Weight380.23 g/mol
Exact Mass379.05
IUPAC Name3,5-diacetamido-N-(3,4-dichlorophenyl)benzamide
SMILESCC(=O)Nc1cc(NC(C)=O)cc(C(=O)Nc2ccc(Cl)c(Cl)c2)c1
InChIInChI=1S/C17H15Cl2N3O3/c1-9(23)20-13-5-11(6-14(7-13)21-10(2)24)17(25)22-12-3-4-15(18)16(19)8-12/h3-8H,1-2H3,(H,20,23)(H,21,24)(H,22,25)
InChIKeyAVRCFITUKYHOFY-UHFFFAOYSA-N
XLogP4.16
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.23
LogP ≤ 54.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-(acetamidomethyl)-N-(3,4-dichlorophenyl)benzamide
CID 18194972
N-(3,4-dichlorophenyl)-4-propan-2-ylbenzamide
CID 896623
N-(3,4-dichlorophenyl)-4-hydrazinylbenzamide
CID 62235810
N-(3,4-dichlorophenyl)-1-methylpyrrole-3-carboxamide
CID 110863945
3-acetamido-N-(3-amino-4-chlorophenyl)benzamide
CID 28867862
3-(carbamoylamino)-N-(3,4-dichlorophenyl)benzamide
CID 29201519
3,4-dichloro-N-(3,5-dichloro-4-hydroxyphenyl)benzamide
CID 82885265
5-acetamido-2-chloro-N-(3-chloro-4-methylphenyl)benzamide
CID 885622
3,4-dichloro-N-(3,4-dimethylphenyl)benzamide
CID 677956
N-(3-acetamidophenyl)-3-amino-4-chlorobenzamide
CID 28722825
5-acetamido-N-(3,4-dichlorophenyl)furan-2-carboxamide
CID 110699992
N-(3-acetamidophenyl)-5-(3-chloro-4-methylanilino)pyridine-3-carboxamide
CID 109244893

Frequently Asked Questions

What is the IUPAC name of 3,5-diacetamido-N-(3,4-dichlorophenyl)benzamide?
The IUPAC name of 3,5-diacetamido-N-(3,4-dichlorophenyl)benzamide (CID 2524728) is 3,5-diacetamido-N-(3,4-dichlorophenyl)benzamide.
What is the SMILES notation for 3,5-diacetamido-N-(3,4-dichlorophenyl)benzamide?
The canonical SMILES for 3,5-diacetamido-N-(3,4-dichlorophenyl)benzamide is CC(=O)Nc1cc(NC(C)=O)cc(C(=O)Nc2ccc(Cl)c(Cl)c2)c1.
What is the InChIKey of 3,5-diacetamido-N-(3,4-dichlorophenyl)benzamide?
The InChIKey is AVRCFITUKYHOFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15Cl2N3O3/c1-9(23)20-13-5-11(6-14(7-13)21-10(2)24)17(25)22-12-3-4-15(18)16(19)8-12/h3-8H,1-2H3,(H,20,23)(H,21,24)(H,22,25).
What are the key properties of 3,5-diacetamido-N-(3,4-dichlorophenyl)benzamide?
3,5-diacetamido-N-(3,4-dichlorophenyl)benzamide has a molecular weight of 380.23 g/mol, XLogP of 4.16, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diacetamido-N-(3,4-dichlorophenyl)benzamide is sourced from PubChem (CID 2524728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).