3,5-dichloro-N-[4-(N-methylanilino)phenyl]benzamide

C20H16Cl2N2O — CID 22886497

IUPAC3,5-dichloro-N-[4-(N-methylanilino)phenyl]benzamide
SMILESCN(c1ccccc1)c1ccc(NC(=O)c2cc(Cl)cc(Cl)c2)cc1
InChIInChI=1S/C20H16Cl2N2O/c1-24(18-5-3-2-4-6-18)19-9-7-17(8-10-19)23-20(25)14-11-15(21)13-16(22)12-14/h2-13H,1H3,(H,23,25)
InChIKeyDYFXMHHPPJGXSK-UHFFFAOYSA-N
MW371.27 g/mol
LogP6.01
Rot. Bonds4

About 3,5-dichloro-N-[4-(N-methylanilino)phenyl]benzamide

3,5-dichloro-N-[4-(N-methylanilino)phenyl]benzamide (PubChem CID 22886497) has the molecular formula C20H16Cl2N2O and a molecular weight of 371.27 g/mol. Its IUPAC name is 3,5-dichloro-N-[4-(N-methylanilino)phenyl]benzamide.

Molecular Properties

Compound Name3,5-dichloro-N-[4-(N-methylanilino)phenyl]benzamide
PubChem CID22886497
Molecular FormulaC20H16Cl2N2O
Molecular Weight371.27 g/mol
Exact Mass370.06
IUPAC Name3,5-dichloro-N-[4-(N-methylanilino)phenyl]benzamide
SMILESCN(c1ccccc1)c1ccc(NC(=O)c2cc(Cl)cc(Cl)c2)cc1
InChIInChI=1S/C20H16Cl2N2O/c1-24(18-5-3-2-4-6-18)19-9-7-17(8-10-19)23-20(25)14-11-15(21)13-16(22)12-14/h2-13H,1H3,(H,23,25)
InChIKeyDYFXMHHPPJGXSK-UHFFFAOYSA-N
XLogP6.01
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.27
LogP ≤ 56.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-dichloro-N-[4-[methyl(phenyl)carbamoyl]phenyl]benzamide
CID 17230299
N-(4-anilinophenyl)-3,5-dichlorobenzamide
CID 17133461
3,5-dichloro-N-(4-chlorophenyl)benzamide
CID 3382216
3-methoxy-N-[4-(N-methylanilino)phenyl]benzamide
CID 112986095
methyl 3-[4-(4-chloro-N-methylanilino)benzoyl]-5-(phenylcarbamoyl)benzoate
CID 66628498
3,5-dichloro-N-[4-(2-phenoxyethoxy)phenyl]benzamide
CID 17133532
3,5-dichloro-N-[3-(phenylcarbamoylamino)phenyl]benzamide
CID 10971378
3-N-methyl-1-N,3-N-diphenylbenzene-1,3-dicarboxamide
CID 109056757
3,5-dichloro-N-[2-(phenylcarbamoyl)phenyl]benzamide
CID 17133465
2,3,4-trifluoro-N-[4-(N-methylanilino)phenyl]benzamide
CID 112986117
3,5-dichloro-N-[4-[[4-[(3,5-dichlorobenzoyl)amino]phenyl]methyl]phenyl]benzamide
CID 3995292
3,5-dichloro-N-methyl-N-phenylbenzamide;ethane
CID 156791859

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-[4-(N-methylanilino)phenyl]benzamide?
The IUPAC name of 3,5-dichloro-N-[4-(N-methylanilino)phenyl]benzamide (CID 22886497) is 3,5-dichloro-N-[4-(N-methylanilino)phenyl]benzamide.
What is the SMILES notation for 3,5-dichloro-N-[4-(N-methylanilino)phenyl]benzamide?
The canonical SMILES for 3,5-dichloro-N-[4-(N-methylanilino)phenyl]benzamide is CN(c1ccccc1)c1ccc(NC(=O)c2cc(Cl)cc(Cl)c2)cc1.
What is the InChIKey of 3,5-dichloro-N-[4-(N-methylanilino)phenyl]benzamide?
The InChIKey is DYFXMHHPPJGXSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16Cl2N2O/c1-24(18-5-3-2-4-6-18)19-9-7-17(8-10-19)23-20(25)14-11-15(21)13-16(22)12-14/h2-13H,1H3,(H,23,25).
What are the key properties of 3,5-dichloro-N-[4-(N-methylanilino)phenyl]benzamide?
3,5-dichloro-N-[4-(N-methylanilino)phenyl]benzamide has a molecular weight of 371.27 g/mol, XLogP of 6.01, 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-[4-(N-methylanilino)phenyl]benzamide is sourced from PubChem (CID 22886497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).