N-[(3,4-dichlorophenyl)methoxy]benzamide

C14H11Cl2NO2 — CID 570900

IUPACN-[(3,4-dichlorophenyl)methoxy]benzamide
SMILESO=C(NOCc1ccc(Cl)c(Cl)c1)c1ccccc1
InChIInChI=1S/C14H11Cl2NO2/c15-12-7-6-10(8-13(12)16)9-19-17-14(18)11-4-2-1-3-5-11/h1-8H,9H2,(H,17,18)
InChIKeyWDCJILFWKRDNNZ-UHFFFAOYSA-N
MW296.15 g/mol
LogP3.86
Rot. Bonds4

About N-[(3,4-dichlorophenyl)methoxy]benzamide

N-[(3,4-dichlorophenyl)methoxy]benzamide (PubChem CID 570900) has the molecular formula C14H11Cl2NO2 and a molecular weight of 296.15 g/mol. Its IUPAC name is N-[(3,4-dichlorophenyl)methoxy]benzamide.

Molecular Properties

Compound NameN-[(3,4-dichlorophenyl)methoxy]benzamide
PubChem CID570900
Molecular FormulaC14H11Cl2NO2
Molecular Weight296.15 g/mol
Exact Mass295.02
IUPAC NameN-[(3,4-dichlorophenyl)methoxy]benzamide
SMILESO=C(NOCc1ccc(Cl)c(Cl)c1)c1ccccc1
InChIInChI=1S/C14H11Cl2NO2/c15-12-7-6-10(8-13(12)16)9-19-17-14(18)11-4-2-1-3-5-11/h1-8H,9H2,(H,17,18)
InChIKeyWDCJILFWKRDNNZ-UHFFFAOYSA-N
XLogP3.86
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.15
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

CID 4990600
CID 4990600
CID 11460648
CID 11460648
CID 19581648
CID 19581648
CID 164618601
CID 164618601
CID 5243837
CID 5243837
CID 2804334
CID 2804334
CID 3025743
CID 3025743
CID 2804336
CID 2804336
CID 164609479
CID 164609479
CID 3025965
CID 3025965
CID 33099855
CID 33099855
CID 87719429
CID 87719429

Frequently Asked Questions

What is the IUPAC name of N-[(3,4-dichlorophenyl)methoxy]benzamide?
The IUPAC name of N-[(3,4-dichlorophenyl)methoxy]benzamide (CID 570900) is N-[(3,4-dichlorophenyl)methoxy]benzamide.
What is the SMILES notation for N-[(3,4-dichlorophenyl)methoxy]benzamide?
The canonical SMILES for N-[(3,4-dichlorophenyl)methoxy]benzamide is O=C(NOCc1ccc(Cl)c(Cl)c1)c1ccccc1.
What is the InChIKey of N-[(3,4-dichlorophenyl)methoxy]benzamide?
The InChIKey is WDCJILFWKRDNNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO2/c15-12-7-6-10(8-13(12)16)9-19-17-14(18)11-4-2-1-3-5-11/h1-8H,9H2,(H,17,18).
What are the key properties of N-[(3,4-dichlorophenyl)methoxy]benzamide?
N-[(3,4-dichlorophenyl)methoxy]benzamide has a molecular weight of 296.15 g/mol, XLogP of 3.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,4-dichlorophenyl)methoxy]benzamide is sourced from PubChem (CID 570900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).