2,4-dichloro-5-[(2-chlorobenzoyl)amino]benzamide

C14H9Cl3N2O2 — CID 903743

IUPAC2,4-dichloro-5-[(2-chlorobenzoyl)amino]benzamide
SMILESNC(=O)c1cc(NC(=O)c2ccccc2Cl)c(Cl)cc1Cl
InChIInChI=1S/C14H9Cl3N2O2/c15-9-4-2-1-3-7(9)14(21)19-12-5-8(13(18)20)10(16)6-11(12)17/h1-6H,(H2,18,20)(H,19,21)
InChIKeyULODHURADGYTOX-UHFFFAOYSA-N
MW343.60 g/mol
LogP4.00
Rot. Bonds3

About 2,4-dichloro-5-[(2-chlorobenzoyl)amino]benzamide

2,4-dichloro-5-[(2-chlorobenzoyl)amino]benzamide (PubChem CID 903743) has the molecular formula C14H9Cl3N2O2 and a molecular weight of 343.60 g/mol. Its IUPAC name is 2,4-dichloro-5-[(2-chlorobenzoyl)amino]benzamide.

Molecular Properties

Compound Name2,4-dichloro-5-[(2-chlorobenzoyl)amino]benzamide
PubChem CID903743
Molecular FormulaC14H9Cl3N2O2
Molecular Weight343.60 g/mol
Exact Mass341.97
IUPAC Name2,4-dichloro-5-[(2-chlorobenzoyl)amino]benzamide
SMILESNC(=O)c1cc(NC(=O)c2ccccc2Cl)c(Cl)cc1Cl
InChIInChI=1S/C14H9Cl3N2O2/c15-9-4-2-1-3-7(9)14(21)19-12-5-8(13(18)20)10(16)6-11(12)17/h1-6H,(H2,18,20)(H,19,21)
InChIKeyULODHURADGYTOX-UHFFFAOYSA-N
XLogP4.00
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.60
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-Chloro-5-nitrobenzanilide
CID 644213
Benzamide, N-(4-chlorophenyl)-
CID 96646
N-(2-Chlorophenyl)benzamide
CID 13918
N-(4-Amino-2-chloro-5-methylphenyl)benzamide
CID 67133
N-(4-Chlorophenyl)-3-oxo-3-phenylpropanamide
CID 570768
N-(2-chlorophenyl)-4-methylbenzamide
CID 723111
2,2'-Dichlorobenzanilide
CID 221407
4-chloro-N-(3-chlorophenyl)benzamide
CID 346674
2-chloro-N-(3-chlorophenyl)benzamide
CID 347063
4-Chloro-M-benzotoluidide
CID 348519
N-(4-Aminophenyl)-4-chlorobenzamide
CID 960654
N-(4-anilinophenyl)-2,6-dichlorobenzamide
CID 1001634

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-5-[(2-chlorobenzoyl)amino]benzamide?
The IUPAC name of 2,4-dichloro-5-[(2-chlorobenzoyl)amino]benzamide (CID 903743) is 2,4-dichloro-5-[(2-chlorobenzoyl)amino]benzamide.
What is the SMILES notation for 2,4-dichloro-5-[(2-chlorobenzoyl)amino]benzamide?
The canonical SMILES for 2,4-dichloro-5-[(2-chlorobenzoyl)amino]benzamide is NC(=O)c1cc(NC(=O)c2ccccc2Cl)c(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-5-[(2-chlorobenzoyl)amino]benzamide?
The InChIKey is ULODHURADGYTOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl3N2O2/c15-9-4-2-1-3-7(9)14(21)19-12-5-8(13(18)20)10(16)6-11(12)17/h1-6H,(H2,18,20)(H,19,21).
What are the key properties of 2,4-dichloro-5-[(2-chlorobenzoyl)amino]benzamide?
2,4-dichloro-5-[(2-chlorobenzoyl)amino]benzamide has a molecular weight of 343.60 g/mol, XLogP of 4.00, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-5-[(2-chlorobenzoyl)amino]benzamide is sourced from PubChem (CID 903743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).