3-chloro-4-methoxy-N-(4-methoxyphenyl)benzamide

C15H14ClNO3 — CID 44871411

IUPAC3-chloro-4-methoxy-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(OC)c(Cl)c2)cc1
InChIInChI=1S/C15H14ClNO3/c1-19-12-6-4-11(5-7-12)17-15(18)10-3-8-14(20-2)13(16)9-10/h3-9H,1-2H3,(H,17,18)
InChIKeyXZJVVLOXPDLUJO-UHFFFAOYSA-N
MW291.73 g/mol
LogP3.61
Rot. Bonds4

About 3-chloro-4-methoxy-N-(4-methoxyphenyl)benzamide

3-chloro-4-methoxy-N-(4-methoxyphenyl)benzamide (PubChem CID 44871411) has the molecular formula C15H14ClNO3 and a molecular weight of 291.73 g/mol. Its IUPAC name is 3-chloro-4-methoxy-N-(4-methoxyphenyl)benzamide.

Molecular Properties

Compound Name3-chloro-4-methoxy-N-(4-methoxyphenyl)benzamide
PubChem CID44871411
Molecular FormulaC15H14ClNO3
Molecular Weight291.73 g/mol
Exact Mass291.07
IUPAC Name3-chloro-4-methoxy-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(OC)c(Cl)c2)cc1
InChIInChI=1S/C15H14ClNO3/c1-19-12-6-4-11(5-7-12)17-15(18)10-3-8-14(20-2)13(16)9-10/h3-9H,1-2H3,(H,17,18)
InChIKeyXZJVVLOXPDLUJO-UHFFFAOYSA-N
XLogP3.61
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.73
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-4-methoxy-N-(4-methylphenyl)benzamide
CID 2976183
N-(3-chloro-4-methoxyphenyl)-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide
CID 16546266
N-(3-bromo-4-methoxyphenyl)-3-chloro-4-methoxybenzamide
CID 3529705
4-methoxy-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 71608233
N-(3-chloro-4-methoxyphenyl)-3,4-dimethoxybenzamide
CID 795184
3-chloro-N-(3,5-dichloro-4-hydroxyphenyl)-4-methoxybenzamide
CID 2994955
3,4-dichloro-N-[4-(2,5-dimethoxybenzoyl)phenyl]benzamide
CID 2803430
4-bromo-3-chloro-N-(3-chloro-4-methoxyphenyl)benzamide
CID 81307448
butyl 4-[(3-chloro-4-methoxybenzoyl)amino]benzoate
CID 44871422
4-amino-3-methoxy-N-(4-methoxyphenyl)benzamide
CID 89028367
N-[4-(aziridin-1-ylsulfonyl)phenyl]-3-chloro-4-methoxybenzamide
CID 155705982
3-chloro-N-(4-iodo-3,5-dimethylphenyl)-4-methoxybenzamide
CID 17313445

Frequently Asked Questions

What is the IUPAC name of 3-chloro-4-methoxy-N-(4-methoxyphenyl)benzamide?
The IUPAC name of 3-chloro-4-methoxy-N-(4-methoxyphenyl)benzamide (CID 44871411) is 3-chloro-4-methoxy-N-(4-methoxyphenyl)benzamide.
What is the SMILES notation for 3-chloro-4-methoxy-N-(4-methoxyphenyl)benzamide?
The canonical SMILES for 3-chloro-4-methoxy-N-(4-methoxyphenyl)benzamide is COc1ccc(NC(=O)c2ccc(OC)c(Cl)c2)cc1.
What is the InChIKey of 3-chloro-4-methoxy-N-(4-methoxyphenyl)benzamide?
The InChIKey is XZJVVLOXPDLUJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO3/c1-19-12-6-4-11(5-7-12)17-15(18)10-3-8-14(20-2)13(16)9-10/h3-9H,1-2H3,(H,17,18).
What are the key properties of 3-chloro-4-methoxy-N-(4-methoxyphenyl)benzamide?
3-chloro-4-methoxy-N-(4-methoxyphenyl)benzamide has a molecular weight of 291.73 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-methoxy-N-(4-methoxyphenyl)benzamide is sourced from PubChem (CID 44871411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).