3,5-dichloro-N-(3-chloro-4-methylphenyl)-4-methoxybenzamide

C15H12Cl3NO2 — CID 672349

IUPAC3,5-dichloro-N-(3-chloro-4-methylphenyl)-4-methoxybenzamide
SMILESCOc1c(Cl)cc(C(=O)Nc2ccc(C)c(Cl)c2)cc1Cl
InChIInChI=1S/C15H12Cl3NO2/c1-8-3-4-10(7-11(8)16)19-15(20)9-5-12(17)14(21-2)13(18)6-9/h3-7H,1-2H3,(H,19,20)
InChIKeyUGOOLHBHHMVYSB-UHFFFAOYSA-N
MW344.63 g/mol
LogP5.22
Rot. Bonds3

About 3,5-dichloro-N-(3-chloro-4-methylphenyl)-4-methoxybenzamide

3,5-dichloro-N-(3-chloro-4-methylphenyl)-4-methoxybenzamide (PubChem CID 672349) has the molecular formula C15H12Cl3NO2 and a molecular weight of 344.63 g/mol. Its IUPAC name is 3,5-dichloro-N-(3-chloro-4-methylphenyl)-4-methoxybenzamide.

Molecular Properties

Compound Name3,5-dichloro-N-(3-chloro-4-methylphenyl)-4-methoxybenzamide
PubChem CID672349
Molecular FormulaC15H12Cl3NO2
Molecular Weight344.63 g/mol
Exact Mass342.99
IUPAC Name3,5-dichloro-N-(3-chloro-4-methylphenyl)-4-methoxybenzamide
SMILESCOc1c(Cl)cc(C(=O)Nc2ccc(C)c(Cl)c2)cc1Cl
InChIInChI=1S/C15H12Cl3NO2/c1-8-3-4-10(7-11(8)16)19-15(20)9-5-12(17)14(21-2)13(18)6-9/h3-7H,1-2H3,(H,19,20)
InChIKeyUGOOLHBHHMVYSB-UHFFFAOYSA-N
XLogP5.22
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.63
LogP ≤ 55.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(carbamoylamino)phenyl]-3,5-dichloro-4-methoxybenzamide
CID 33153788
N-(3-chloro-4-methylphenyl)-4-methylbenzamide
CID 710602
3,5-dichloro-4-methoxy-N-(3-propan-2-ylphenyl)benzamide
CID 18276879
4-amino-N-(3-chloro-4-methylphenyl)-3-methoxybenzamide
CID 104782321
3,5-dichloro-N-[4-(cyclopropylcarbamoyl)phenyl]-4-methoxybenzamide
CID 51300077
4-bromo-3-chloro-N-(3-chloro-4-methylphenyl)benzamide
CID 81307032
propan-2-yl 4-[(3,5-dichloro-4-methoxybenzoyl)amino]benzoate
CID 17050218
N-(3-chloro-4-methylphenyl)pyridine-4-carboxamide;hydrochloride
CID 110756427
4-[(3-chloro-4-methylbenzoyl)amino]benzoic acid
CID 28914625
3-chloro-4,5-dimethoxy-N-[4-(methylcarbamoyl)phenyl]benzamide
CID 26679409
N-(3-chloro-4-methylphenyl)-3-iodo-4-methoxy-5-phenylmethoxybenzamide
CID 126370837
N-(3-chloro-4-methylphenyl)-4-ethoxy-3-methoxybenzamide
CID 3894156

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-(3-chloro-4-methylphenyl)-4-methoxybenzamide?
The IUPAC name of 3,5-dichloro-N-(3-chloro-4-methylphenyl)-4-methoxybenzamide (CID 672349) is 3,5-dichloro-N-(3-chloro-4-methylphenyl)-4-methoxybenzamide.
What is the SMILES notation for 3,5-dichloro-N-(3-chloro-4-methylphenyl)-4-methoxybenzamide?
The canonical SMILES for 3,5-dichloro-N-(3-chloro-4-methylphenyl)-4-methoxybenzamide is COc1c(Cl)cc(C(=O)Nc2ccc(C)c(Cl)c2)cc1Cl.
What is the InChIKey of 3,5-dichloro-N-(3-chloro-4-methylphenyl)-4-methoxybenzamide?
The InChIKey is UGOOLHBHHMVYSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl3NO2/c1-8-3-4-10(7-11(8)16)19-15(20)9-5-12(17)14(21-2)13(18)6-9/h3-7H,1-2H3,(H,19,20).
What are the key properties of 3,5-dichloro-N-(3-chloro-4-methylphenyl)-4-methoxybenzamide?
3,5-dichloro-N-(3-chloro-4-methylphenyl)-4-methoxybenzamide has a molecular weight of 344.63 g/mol, XLogP of 5.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-(3-chloro-4-methylphenyl)-4-methoxybenzamide is sourced from PubChem (CID 672349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).