2,3-dichloro-N-(2-chloro-4-methylphenyl)benzamide

C14H10Cl3NO — CID 7926718

IUPAC2,3-dichloro-N-(2-chloro-4-methylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2cccc(Cl)c2Cl)c(Cl)c1
InChIInChI=1S/C14H10Cl3NO/c1-8-5-6-12(11(16)7-8)18-14(19)9-3-2-4-10(15)13(9)17/h2-7H,1H3,(H,18,19)
InChIKeyXSVKUBQMSYXDHA-UHFFFAOYSA-N
MW314.60 g/mol
LogP5.21
Rot. Bonds2

About 2,3-dichloro-N-(2-chloro-4-methylphenyl)benzamide

2,3-dichloro-N-(2-chloro-4-methylphenyl)benzamide (PubChem CID 7926718) has the molecular formula C14H10Cl3NO and a molecular weight of 314.60 g/mol. Its IUPAC name is 2,3-dichloro-N-(2-chloro-4-methylphenyl)benzamide.

Molecular Properties

Compound Name2,3-dichloro-N-(2-chloro-4-methylphenyl)benzamide
PubChem CID7926718
Molecular FormulaC14H10Cl3NO
Molecular Weight314.60 g/mol
Exact Mass312.98
IUPAC Name2,3-dichloro-N-(2-chloro-4-methylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2cccc(Cl)c2Cl)c(Cl)c1
InChIInChI=1S/C14H10Cl3NO/c1-8-5-6-12(11(16)7-8)18-14(19)9-3-2-4-10(15)13(9)17/h2-7H,1H3,(H,18,19)
InChIKeyXSVKUBQMSYXDHA-UHFFFAOYSA-N
XLogP5.21
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.60
LogP ≤ 55.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-chloro-4-methylphenyl)-2-methylbenzamide
CID 2540447
2,3-dichloro-N-(2-chloro-4-hydroxyphenyl)benzamide
CID 64787158
2-chloro-N-(2-chloro-4-methylphenyl)-3-nitrobenzamide
CID 115930887
N-(2-chloro-4-methylphenyl)-2,3-difluorobenzamide
CID 62650999
N-(2-chloro-4-methylphenyl)-2-iodobenzamide
CID 8886012
N-(2-chloro-4-methylphenyl)-2,4-dimethylbenzamide
CID 2557643
N-(2-chloro-4-methylphenyl)-2,5-dimethylbenzamide
CID 2549224
N-(2-chloro-4-methylphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
CID 97455745
2-bromo-N-(2-chloro-4-methylphenyl)pyridine-3-carboxamide
CID 113255059
2,3-dichloro-N-(4-chloro-2-iodophenyl)benzamide
CID 103766641
4-amino-2-chloro-N-(2-chloro-4-methylphenyl)benzamide
CID 28967456
4-bromo-2-chloro-N-(2-chloro-4-methylphenyl)benzamide
CID 47299820

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-(2-chloro-4-methylphenyl)benzamide?
The IUPAC name of 2,3-dichloro-N-(2-chloro-4-methylphenyl)benzamide (CID 7926718) is 2,3-dichloro-N-(2-chloro-4-methylphenyl)benzamide.
What is the SMILES notation for 2,3-dichloro-N-(2-chloro-4-methylphenyl)benzamide?
The canonical SMILES for 2,3-dichloro-N-(2-chloro-4-methylphenyl)benzamide is Cc1ccc(NC(=O)c2cccc(Cl)c2Cl)c(Cl)c1.
What is the InChIKey of 2,3-dichloro-N-(2-chloro-4-methylphenyl)benzamide?
The InChIKey is XSVKUBQMSYXDHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl3NO/c1-8-5-6-12(11(16)7-8)18-14(19)9-3-2-4-10(15)13(9)17/h2-7H,1H3,(H,18,19).
What are the key properties of 2,3-dichloro-N-(2-chloro-4-methylphenyl)benzamide?
2,3-dichloro-N-(2-chloro-4-methylphenyl)benzamide has a molecular weight of 314.60 g/mol, XLogP of 5.21, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-(2-chloro-4-methylphenyl)benzamide is sourced from PubChem (CID 7926718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).