3,5-dichloro-N-methyl-N-phenylbenzamide;ethane

C18H23Cl2NO — CID 156791859

IUPAC3,5-dichloro-N-methyl-N-phenylbenzamide;ethane
SMILESCC.CC.CN(C(=O)c1cc(Cl)cc(Cl)c1)c1ccccc1
InChIInChI=1S/C14H11Cl2NO.2C2H6/c1-17(13-5-3-2-4-6-13)14(18)10-7-11(15)9-12(16)8-10;2*1-2/h2-9H,1H3;2*1-2H3
InChIKeyXIXOTVHDUJRSPY-UHFFFAOYSA-N
MW340.29 g/mol
LogP6.32
Rot. Bonds2

About 3,5-dichloro-N-methyl-N-phenylbenzamide;ethane

3,5-dichloro-N-methyl-N-phenylbenzamide;ethane (PubChem CID 156791859) has the molecular formula C18H23Cl2NO and a molecular weight of 340.29 g/mol. Its IUPAC name is 3,5-dichloro-N-methyl-N-phenylbenzamide;ethane.

Molecular Properties

Compound Name3,5-dichloro-N-methyl-N-phenylbenzamide;ethane
PubChem CID156791859
Molecular FormulaC18H23Cl2NO
Molecular Weight340.29 g/mol
Exact Mass339.12
IUPAC Name3,5-dichloro-N-methyl-N-phenylbenzamide;ethane
SMILESCC.CC.CN(C(=O)c1cc(Cl)cc(Cl)c1)c1ccccc1
InChIInChI=1S/C14H11Cl2NO.2C2H6/c1-17(13-5-3-2-4-6-13)14(18)10-7-11(15)9-12(16)8-10;2*1-2/h2-9H,1H3;2*1-2H3
InChIKeyXIXOTVHDUJRSPY-UHFFFAOYSA-N
XLogP6.32
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.29
LogP ≤ 56.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3,5-dichloro-N-methyl-N-phenylbenzamide;ethane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,5-dichloro-N-[4-[methyl(phenyl)carbamoyl]phenyl]benzamide
CID 17230299
3,5-dichloro-N-(4-cyanophenyl)-N-methylbenzamide
CID 62981026
3,5-dichloro-N-methyl-N-[3-(trifluoromethyl)phenyl]benzamide
CID 1475846
5-acetyl-1-N,3-N-dimethyl-1-N,3-N-diphenylbenzene-1,3-dicarboxamide;ethane;toluene
CID 143365757
N-[3-[benzoyl(methyl)amino]phenyl]-N-methylbenzamide
CID 59642334
5-(3,5-dichloroanilino)-N-methyl-N-phenylpyridine-2-carboxamide
CID 109197632
3,4-dihydroxy-N-methyl-N-phenylbenzamide
CID 113199261
4-chloro-2-fluoro-N-methyl-N-phenylbenzamide
CID 56919945
3,5-dichloro-N-[4-(N-methylanilino)phenyl]benzamide
CID 22886497
3-[[2-(3,5-dichloroanilino)acetyl]amino]-N-methyl-N-phenylbenzamide
CID 54813421
4-amino-N-methyl-N-phenylbenzamide
CID 4306081
3-[(4-chlorophenyl)carbamoylamino]-N-methyl-N-phenylbenzamide
CID 17227739

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-methyl-N-phenylbenzamide;ethane?
The IUPAC name of 3,5-dichloro-N-methyl-N-phenylbenzamide;ethane (CID 156791859) is 3,5-dichloro-N-methyl-N-phenylbenzamide;ethane.
What is the SMILES notation for 3,5-dichloro-N-methyl-N-phenylbenzamide;ethane?
The canonical SMILES for 3,5-dichloro-N-methyl-N-phenylbenzamide;ethane is CC.CC.CN(C(=O)c1cc(Cl)cc(Cl)c1)c1ccccc1.
What is the InChIKey of 3,5-dichloro-N-methyl-N-phenylbenzamide;ethane?
The InChIKey is XIXOTVHDUJRSPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO.2C2H6/c1-17(13-5-3-2-4-6-13)14(18)10-7-11(15)9-12(16)8-10;2*1-2/h2-9H,1H3;2*1-2H3.
What are the key properties of 3,5-dichloro-N-methyl-N-phenylbenzamide;ethane?
3,5-dichloro-N-methyl-N-phenylbenzamide;ethane has a molecular weight of 340.29 g/mol, XLogP of 6.32, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-methyl-N-phenylbenzamide;ethane is sourced from PubChem (CID 156791859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).