N-(3,5-dichlorophenyl)-3,5-dimethoxy-4-methylbenzamide

C16H15Cl2NO3 — CID 4830381

IUPACN-(3,5-dichlorophenyl)-3,5-dimethoxy-4-methylbenzamide
SMILESCOc1cc(C(=O)Nc2cc(Cl)cc(Cl)c2)cc(OC)c1C
InChIInChI=1S/C16H15Cl2NO3/c1-9-14(21-2)4-10(5-15(9)22-3)16(20)19-13-7-11(17)6-12(18)8-13/h4-8H,1-3H3,(H,19,20)
InChIKeyNLTKFZLQCNEBSK-UHFFFAOYSA-N
MW340.21 g/mol
LogP4.57
Rot. Bonds4

About N-(3,5-dichlorophenyl)-3,5-dimethoxy-4-methylbenzamide

N-(3,5-dichlorophenyl)-3,5-dimethoxy-4-methylbenzamide (PubChem CID 4830381) has the molecular formula C16H15Cl2NO3 and a molecular weight of 340.21 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-3,5-dimethoxy-4-methylbenzamide.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-3,5-dimethoxy-4-methylbenzamide
PubChem CID4830381
Molecular FormulaC16H15Cl2NO3
Molecular Weight340.21 g/mol
Exact Mass339.04
IUPAC NameN-(3,5-dichlorophenyl)-3,5-dimethoxy-4-methylbenzamide
SMILESCOc1cc(C(=O)Nc2cc(Cl)cc(Cl)c2)cc(OC)c1C
InChIInChI=1S/C16H15Cl2NO3/c1-9-14(21-2)4-10(5-15(9)22-3)16(20)19-13-7-11(17)6-12(18)8-13/h4-8H,1-3H3,(H,19,20)
InChIKeyNLTKFZLQCNEBSK-UHFFFAOYSA-N
XLogP4.57
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.21
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dichloro-N-(3,4,5-trimethoxyphenyl)benzamide
CID 26102136
3,5-dimethoxy-4-methyl-N-(4-methylphenyl)benzamide
CID 2092676
N-(3,5-dichlorophenyl)-3-fluoro-4-methoxybenzamide
CID 27844181
N-(4-chlorophenyl)-3,4,5-trimethoxybenzamide
CID 692739
N-(4-cyanophenyl)-3,5-dimethoxy-4-methylbenzamide
CID 8009162
N-[3-chloro-5-[(4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 68786791
ethyl 4-[(3,5-dimethoxy-4-methylbenzoyl)amino]benzoate
CID 2677147
N-[4-(diethylamino)phenyl]-3,5-dimethoxy-4-methylbenzamide
CID 2665776
N-(3,5-dichlorophenyl)-4-methoxy-2-methyl-5-propan-2-ylbenzamide
CID 100712843
3-bromo-N-(3,5-dimethoxy-4-methylphenyl)-4-fluorobenzamide
CID 167951842
N-ethoxy-3,5-dimethoxy-4-methylbenzamide
CID 52555843
N-(1,3-benzodioxol-5-yl)-3,5-dimethoxy-4-methylbenzamide
CID 2640874

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)-3,5-dimethoxy-4-methylbenzamide?
The IUPAC name of N-(3,5-dichlorophenyl)-3,5-dimethoxy-4-methylbenzamide (CID 4830381) is N-(3,5-dichlorophenyl)-3,5-dimethoxy-4-methylbenzamide.
What is the SMILES notation for N-(3,5-dichlorophenyl)-3,5-dimethoxy-4-methylbenzamide?
The canonical SMILES for N-(3,5-dichlorophenyl)-3,5-dimethoxy-4-methylbenzamide is COc1cc(C(=O)Nc2cc(Cl)cc(Cl)c2)cc(OC)c1C.
What is the InChIKey of N-(3,5-dichlorophenyl)-3,5-dimethoxy-4-methylbenzamide?
The InChIKey is NLTKFZLQCNEBSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO3/c1-9-14(21-2)4-10(5-15(9)22-3)16(20)19-13-7-11(17)6-12(18)8-13/h4-8H,1-3H3,(H,19,20).
What are the key properties of N-(3,5-dichlorophenyl)-3,5-dimethoxy-4-methylbenzamide?
N-(3,5-dichlorophenyl)-3,5-dimethoxy-4-methylbenzamide has a molecular weight of 340.21 g/mol, XLogP of 4.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichlorophenyl)-3,5-dimethoxy-4-methylbenzamide is sourced from PubChem (CID 4830381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).