3,5-dichloro-4-[(2-methylphenyl)methoxy]benzamide

C15H13Cl2NO2 — CID 91682780

IUPAC3,5-dichloro-4-[(2-methylphenyl)methoxy]benzamide
SMILESCc1ccccc1COc1c(Cl)cc(C(N)=O)cc1Cl
InChIInChI=1S/C15H13Cl2NO2/c1-9-4-2-3-5-10(9)8-20-14-12(16)6-11(15(18)19)7-13(14)17/h2-7H,8H2,1H3,(H2,18,19)
InChIKeyBEGYVGKYELYXJW-UHFFFAOYSA-N
MW310.18 g/mol
LogP3.98
Rot. Bonds4

About 3,5-dichloro-4-[(2-methylphenyl)methoxy]benzamide

3,5-dichloro-4-[(2-methylphenyl)methoxy]benzamide (PubChem CID 91682780) has the molecular formula C15H13Cl2NO2 and a molecular weight of 310.18 g/mol. Its IUPAC name is 3,5-dichloro-4-[(2-methylphenyl)methoxy]benzamide.

Molecular Properties

Compound Name3,5-dichloro-4-[(2-methylphenyl)methoxy]benzamide
PubChem CID91682780
Molecular FormulaC15H13Cl2NO2
Molecular Weight310.18 g/mol
Exact Mass309.03
IUPAC Name3,5-dichloro-4-[(2-methylphenyl)methoxy]benzamide
SMILESCc1ccccc1COc1c(Cl)cc(C(N)=O)cc1Cl
InChIInChI=1S/C15H13Cl2NO2/c1-9-4-2-3-5-10(9)8-20-14-12(16)6-11(15(18)19)7-13(14)17/h2-7H,8H2,1H3,(H2,18,19)
InChIKeyBEGYVGKYELYXJW-UHFFFAOYSA-N
XLogP3.98
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.18
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-dichloro-4-[(2-methylphenyl)methoxy]benzoic acid
CID 45400355
N-carbamothioyl-3,5-dichloro-4-[(2-methylphenyl)methoxy]benzamide
CID 132591340
3,5-dichloro-4-[(2-fluorophenyl)methoxy]benzamide
CID 91682781
ethyl 3-bromo-5-chloro-4-[(2-methylphenyl)methoxy]benzoate
CID 91685998
3,5-dichloro-4-[(4-methylphenyl)methoxy]benzamide
CID 91682782
ethyl 3,5-dichloro-4-[(2-chlorophenyl)methoxy]benzoate
CID 91682734
3-chloro-4-[(2-methylphenoxy)methyl]benzamide
CID 102670666
4-[(2-amino-6-methylphenoxy)methyl]-3-chlorobenzamide
CID 102663198
3-iodo-4-[(2-methylphenyl)methoxy]benzamide
CID 91682054
(E)-3-[3-chloro-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
CID 91684969
3-chloro-2-[(2-methylphenyl)methoxy]benzoic acid
CID 112612002
3,5-dimethyl-4-phenylmethoxybenzamide
CID 97179397

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-4-[(2-methylphenyl)methoxy]benzamide?
The IUPAC name of 3,5-dichloro-4-[(2-methylphenyl)methoxy]benzamide (CID 91682780) is 3,5-dichloro-4-[(2-methylphenyl)methoxy]benzamide.
What is the SMILES notation for 3,5-dichloro-4-[(2-methylphenyl)methoxy]benzamide?
The canonical SMILES for 3,5-dichloro-4-[(2-methylphenyl)methoxy]benzamide is Cc1ccccc1COc1c(Cl)cc(C(N)=O)cc1Cl.
What is the InChIKey of 3,5-dichloro-4-[(2-methylphenyl)methoxy]benzamide?
The InChIKey is BEGYVGKYELYXJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO2/c1-9-4-2-3-5-10(9)8-20-14-12(16)6-11(15(18)19)7-13(14)17/h2-7H,8H2,1H3,(H2,18,19).
What are the key properties of 3,5-dichloro-4-[(2-methylphenyl)methoxy]benzamide?
3,5-dichloro-4-[(2-methylphenyl)methoxy]benzamide has a molecular weight of 310.18 g/mol, XLogP of 3.98, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-4-[(2-methylphenyl)methoxy]benzamide is sourced from PubChem (CID 91682780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).