3,5-dichloro-N-methyl-N-[3-(trifluoromethyl)phenyl]benzamide

C15H10Cl2F3NO — CID 1475846

IUPAC3,5-dichloro-N-methyl-N-[3-(trifluoromethyl)phenyl]benzamide
SMILESCN(C(=O)c1cc(Cl)cc(Cl)c1)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C15H10Cl2F3NO/c1-21(13-4-2-3-10(7-13)15(18,19)20)14(22)9-5-11(16)8-12(17)6-9/h2-8H,1H3
InChIKeyIEHYALRCUSGEOZ-UHFFFAOYSA-N
MW348.15 g/mol
LogP5.29
Rot. Bonds2

About 3,5-dichloro-N-methyl-N-[3-(trifluoromethyl)phenyl]benzamide

3,5-dichloro-N-methyl-N-[3-(trifluoromethyl)phenyl]benzamide (PubChem CID 1475846) has the molecular formula C15H10Cl2F3NO and a molecular weight of 348.15 g/mol. Its IUPAC name is 3,5-dichloro-N-methyl-N-[3-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound Name3,5-dichloro-N-methyl-N-[3-(trifluoromethyl)phenyl]benzamide
PubChem CID1475846
Molecular FormulaC15H10Cl2F3NO
Molecular Weight348.15 g/mol
Exact Mass347.01
IUPAC Name3,5-dichloro-N-methyl-N-[3-(trifluoromethyl)phenyl]benzamide
SMILESCN(C(=O)c1cc(Cl)cc(Cl)c1)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C15H10Cl2F3NO/c1-21(13-4-2-3-10(7-13)15(18,19)20)14(22)9-5-11(16)8-12(17)6-9/h2-8H,1H3
InChIKeyIEHYALRCUSGEOZ-UHFFFAOYSA-N
XLogP5.29
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.15
LogP ≤ 55.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3,5-dichloro-N-methyl-N-phenylbenzamide;ethane
CID 156791859
3,5-dichloro-N-ethyl-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide
CID 2766762
1-methyl-1-[3-(trifluoromethyl)phenyl]thiourea
CID 131849076
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CID 155125622
N,2-dimethyl-N-[2-[methyl-[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide
CID 118041352
N-methyl-2-nitro-N-[3-(trifluoromethyl)phenyl]benzamide
CID 22245166
5-bromo-N-methyl-N-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxamide
CID 70483864
1-(3,5-dichlorophenyl)-2-[3-(trifluoromethyl)phenyl]ethanone
CID 114966350
N-methyl-N-(3-propan-2-yloxyphenyl)-4-(trifluoromethyl)benzamide
CID 70618728
N-[2-[N-acetyl-3-(trifluoromethyl)anilino]ethyl]-3-chlorobenzamide
CID 113061451
7-chloro-N-methyl-5,5-dioxo-N-[3-(trifluoromethyl)phenyl]-4H-thieno[3,2-c]thiochromene-2-carboxamide
CID 23602672
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CID 10832457

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-methyl-N-[3-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of 3,5-dichloro-N-methyl-N-[3-(trifluoromethyl)phenyl]benzamide (CID 1475846) is 3,5-dichloro-N-methyl-N-[3-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for 3,5-dichloro-N-methyl-N-[3-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for 3,5-dichloro-N-methyl-N-[3-(trifluoromethyl)phenyl]benzamide is CN(C(=O)c1cc(Cl)cc(Cl)c1)c1cccc(C(F)(F)F)c1.
What is the InChIKey of 3,5-dichloro-N-methyl-N-[3-(trifluoromethyl)phenyl]benzamide?
The InChIKey is IEHYALRCUSGEOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2F3NO/c1-21(13-4-2-3-10(7-13)15(18,19)20)14(22)9-5-11(16)8-12(17)6-9/h2-8H,1H3.
What are the key properties of 3,5-dichloro-N-methyl-N-[3-(trifluoromethyl)phenyl]benzamide?
3,5-dichloro-N-methyl-N-[3-(trifluoromethyl)phenyl]benzamide has a molecular weight of 348.15 g/mol, XLogP of 5.29, 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-[3-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 1475846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).