4-[(3,4-dichlorophenyl)methoxy]-3-methoxybenzamide

C15H13Cl2NO3 — CID 6458100

IUPAC4-[(3,4-dichlorophenyl)methoxy]-3-methoxybenzamide
SMILESCOc1cc(C(N)=O)ccc1OCc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H13Cl2NO3/c1-20-14-7-10(15(18)19)3-5-13(14)21-8-9-2-4-11(16)12(17)6-9/h2-7H,8H2,1H3,(H2,18,19)
InChIKeyCZRDJLSCQRXPHA-UHFFFAOYSA-N
MW326.18 g/mol
LogP3.68
Rot. Bonds5

About 4-[(3,4-dichlorophenyl)methoxy]-3-methoxybenzamide

4-[(3,4-dichlorophenyl)methoxy]-3-methoxybenzamide (PubChem CID 6458100) has the molecular formula C15H13Cl2NO3 and a molecular weight of 326.18 g/mol. Its IUPAC name is 4-[(3,4-dichlorophenyl)methoxy]-3-methoxybenzamide.

Molecular Properties

Compound Name4-[(3,4-dichlorophenyl)methoxy]-3-methoxybenzamide
PubChem CID6458100
Molecular FormulaC15H13Cl2NO3
Molecular Weight326.18 g/mol
Exact Mass325.03
IUPAC Name4-[(3,4-dichlorophenyl)methoxy]-3-methoxybenzamide
SMILESCOc1cc(C(N)=O)ccc1OCc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H13Cl2NO3/c1-20-14-7-10(15(18)19)3-5-13(14)21-8-9-2-4-11(16)12(17)6-9/h2-7H,8H2,1H3,(H2,18,19)
InChIKeyCZRDJLSCQRXPHA-UHFFFAOYSA-N
XLogP3.68
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.18
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-4-[(3,4-dichlorophenyl)methoxy]benzamide
CID 91683401
N-carbamothioyl-4-[(3,4-dichlorophenyl)methoxy]-3-methoxybenzamide
CID 132591182
4-[(4-tert-butylphenyl)methoxy]-3-methoxybenzamide
CID 82186131
3-methoxy-4-[(3-methylphenyl)methoxy]benzamide
CID 6460672
4-methoxy-3-phenylmethoxybenzamide
CID 22467475
[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-morpholin-4-ylmethanethione
CID 23961778
1-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-methylmethanamine
CID 4719426
methyl 4-amino-3-[(3,4-dichlorophenyl)methoxy]benzoate
CID 43380152
4-[(3,4-dichlorophenyl)methoxy]-3-ethoxybenzenecarbothioamide
CID 20988291
methyl 2-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxybenzoate
CID 91689328
3-chloro-4-[(3,4-dichlorophenyl)methoxy]benzohydrazide
CID 91683384
4-(2-amino-2-oxoethoxy)-3-methoxybenzamide
CID 47120011

Frequently Asked Questions

What is the IUPAC name of 4-[(3,4-dichlorophenyl)methoxy]-3-methoxybenzamide?
The IUPAC name of 4-[(3,4-dichlorophenyl)methoxy]-3-methoxybenzamide (CID 6458100) is 4-[(3,4-dichlorophenyl)methoxy]-3-methoxybenzamide.
What is the SMILES notation for 4-[(3,4-dichlorophenyl)methoxy]-3-methoxybenzamide?
The canonical SMILES for 4-[(3,4-dichlorophenyl)methoxy]-3-methoxybenzamide is COc1cc(C(N)=O)ccc1OCc1ccc(Cl)c(Cl)c1.
What is the InChIKey of 4-[(3,4-dichlorophenyl)methoxy]-3-methoxybenzamide?
The InChIKey is CZRDJLSCQRXPHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO3/c1-20-14-7-10(15(18)19)3-5-13(14)21-8-9-2-4-11(16)12(17)6-9/h2-7H,8H2,1H3,(H2,18,19).
What are the key properties of 4-[(3,4-dichlorophenyl)methoxy]-3-methoxybenzamide?
4-[(3,4-dichlorophenyl)methoxy]-3-methoxybenzamide has a molecular weight of 326.18 g/mol, XLogP of 3.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3,4-dichlorophenyl)methoxy]-3-methoxybenzamide is sourced from PubChem (CID 6458100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).