2-(2-chlorophenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide

C15H12ClN5O2 — CID 8753073

IUPAC2-(2-chlorophenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide
SMILESO=C(COc1ccccc1Cl)Nc1cccc(-n2cnnn2)c1
InChIInChI=1S/C15H12ClN5O2/c16-13-6-1-2-7-14(13)23-9-15(22)18-11-4-3-5-12(8-11)21-10-17-19-20-21/h1-8,10H,9H2,(H,18,22)
InChIKeyDHTJKXUFXFVKDY-UHFFFAOYSA-N
MW329.75 g/mol
LogP2.33
Rot. Bonds5

About 2-(2-chlorophenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide

2-(2-chlorophenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide (PubChem CID 8753073) has the molecular formula C15H12ClN5O2 and a molecular weight of 329.75 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide
PubChem CID8753073
Molecular FormulaC15H12ClN5O2
Molecular Weight329.75 g/mol
Exact Mass329.07
IUPAC Name2-(2-chlorophenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide
SMILESO=C(COc1ccccc1Cl)Nc1cccc(-n2cnnn2)c1
InChIInChI=1S/C15H12ClN5O2/c16-13-6-1-2-7-14(13)23-9-15(22)18-11-4-3-5-12(8-11)21-10-17-19-20-21/h1-8,10H,9H2,(H,18,22)
InChIKeyDHTJKXUFXFVKDY-UHFFFAOYSA-N
XLogP2.33
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.75
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2,6-dichlorophenyl)-N-[3-(tetrazol-1-yl)phenyl]acetamide
CID 7692890
N-(3-chloro-4-fluorophenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide
CID 2709063
2-propan-2-yloxy-N-[3-(tetrazol-1-yl)phenyl]acetamide
CID 47418203
2-bromo-N-[3-(tetrazol-1-yl)phenyl]acetamide
CID 63681198
2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide
CID 707250
N-(3-cyanophenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide
CID 2709073
2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide
CID 17027266
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide
CID 39187776
2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide
CID 21229438
2-(2-chlorophenoxy)-N-(6-chloro-2-phenylbenzotriazol-5-yl)acetamide
CID 4502278
[2-(4-chloroanilino)-2-oxoethyl] 3-(tetrazol-1-yl)benzoate
CID 41195036

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide (CID 8753073) is 2-(2-chlorophenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide is O=C(COc1ccccc1Cl)Nc1cccc(-n2cnnn2)c1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide?
The InChIKey is DHTJKXUFXFVKDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN5O2/c16-13-6-1-2-7-14(13)23-9-15(22)18-11-4-3-5-12(8-11)21-10-17-19-20-21/h1-8,10H,9H2,(H,18,22).
What are the key properties of 2-(2-chlorophenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide?
2-(2-chlorophenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide has a molecular weight of 329.75 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide is sourced from PubChem (CID 8753073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).