2,4-dichloro-N-phenylmethoxybenzamide

C14H11Cl2NO2 — CID 11460648

IUPAC2,4-dichloro-N-phenylmethoxybenzamide
SMILESO=C(NOCc1ccccc1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C14H11Cl2NO2/c15-11-6-7-12(13(16)8-11)14(18)17-19-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,17,18)
InChIKeyRWTLNBKGEDZHAJ-UHFFFAOYSA-N
MW296.15 g/mol
LogP3.86
Rot. Bonds4

About 2,4-dichloro-N-phenylmethoxybenzamide

2,4-dichloro-N-phenylmethoxybenzamide (PubChem CID 11460648) has the molecular formula C14H11Cl2NO2 and a molecular weight of 296.15 g/mol. Its IUPAC name is 2,4-dichloro-N-phenylmethoxybenzamide.

Molecular Properties

Compound Name2,4-dichloro-N-phenylmethoxybenzamide
PubChem CID11460648
Molecular FormulaC14H11Cl2NO2
Molecular Weight296.15 g/mol
Exact Mass295.02
IUPAC Name2,4-dichloro-N-phenylmethoxybenzamide
SMILESO=C(NOCc1ccccc1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C14H11Cl2NO2/c15-11-6-7-12(13(16)8-11)14(18)17-19-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,17,18)
InChIKeyRWTLNBKGEDZHAJ-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 252925
CID 252925
CID 19581648
CID 19581648
CID 164618601
CID 164618601
CID 5243837
CID 5243837
CID 2804334
CID 2804334
CID 5332708
CID 5332708
CID 5349309
CID 5349309
CID 9567272
CID 9567272
CID 3025743
CID 3025743
CID 9575557
CID 9575557
CID 9575558
CID 9575558

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-phenylmethoxybenzamide?
The IUPAC name of 2,4-dichloro-N-phenylmethoxybenzamide (CID 11460648) is 2,4-dichloro-N-phenylmethoxybenzamide.
What is the SMILES notation for 2,4-dichloro-N-phenylmethoxybenzamide?
The canonical SMILES for 2,4-dichloro-N-phenylmethoxybenzamide is O=C(NOCc1ccccc1)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-phenylmethoxybenzamide?
The InChIKey is RWTLNBKGEDZHAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO2/c15-11-6-7-12(13(16)8-11)14(18)17-19-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,17,18).
What are the key properties of 2,4-dichloro-N-phenylmethoxybenzamide?
2,4-dichloro-N-phenylmethoxybenzamide 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 2,4-dichloro-N-phenylmethoxybenzamide is sourced from PubChem (CID 11460648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).