3-chloro-4-ethoxy-N-(1-propyltetrazol-5-yl)benzamide

C13H16ClN5O2 — CID 713646

IUPAC3-chloro-4-ethoxy-N-(1-propyltetrazol-5-yl)benzamide
SMILESCCCn1nnnc1NC(=O)c1ccc(OCC)c(Cl)c1
InChIInChI=1S/C13H16ClN5O2/c1-3-7-19-13(16-17-18-19)15-12(20)9-5-6-11(21-4-2)10(14)8-9/h5-6,8H,3-4,7H2,1-2H3,(H,15,16,18,20)
InChIKeyGHFOGEYQKBUZMF-UHFFFAOYSA-N
MW309.76 g/mol
LogP2.39
Rot. Bonds6

About 3-chloro-4-ethoxy-N-(1-propyltetrazol-5-yl)benzamide

3-chloro-4-ethoxy-N-(1-propyltetrazol-5-yl)benzamide (PubChem CID 713646) has the molecular formula C13H16ClN5O2 and a molecular weight of 309.76 g/mol. Its IUPAC name is 3-chloro-4-ethoxy-N-(1-propyltetrazol-5-yl)benzamide.

Molecular Properties

Compound Name3-chloro-4-ethoxy-N-(1-propyltetrazol-5-yl)benzamide
PubChem CID713646
Molecular FormulaC13H16ClN5O2
Molecular Weight309.76 g/mol
Exact Mass309.10
IUPAC Name3-chloro-4-ethoxy-N-(1-propyltetrazol-5-yl)benzamide
SMILESCCCn1nnnc1NC(=O)c1ccc(OCC)c(Cl)c1
InChIInChI=1S/C13H16ClN5O2/c1-3-7-19-13(16-17-18-19)15-12(20)9-5-6-11(21-4-2)10(14)8-9/h5-6,8H,3-4,7H2,1-2H3,(H,15,16,18,20)
InChIKeyGHFOGEYQKBUZMF-UHFFFAOYSA-N
XLogP2.39
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.76
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-4-ethoxy-N-(1-propyltetrazol-5-yl)benzamide?
The IUPAC name of 3-chloro-4-ethoxy-N-(1-propyltetrazol-5-yl)benzamide (CID 713646) is 3-chloro-4-ethoxy-N-(1-propyltetrazol-5-yl)benzamide.
What is the SMILES notation for 3-chloro-4-ethoxy-N-(1-propyltetrazol-5-yl)benzamide?
The canonical SMILES for 3-chloro-4-ethoxy-N-(1-propyltetrazol-5-yl)benzamide is CCCn1nnnc1NC(=O)c1ccc(OCC)c(Cl)c1.
What is the InChIKey of 3-chloro-4-ethoxy-N-(1-propyltetrazol-5-yl)benzamide?
The InChIKey is GHFOGEYQKBUZMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClN5O2/c1-3-7-19-13(16-17-18-19)15-12(20)9-5-6-11(21-4-2)10(14)8-9/h5-6,8H,3-4,7H2,1-2H3,(H,15,16,18,20).
What are the key properties of 3-chloro-4-ethoxy-N-(1-propyltetrazol-5-yl)benzamide?
3-chloro-4-ethoxy-N-(1-propyltetrazol-5-yl)benzamide has a molecular weight of 309.76 g/mol, XLogP of 2.39, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-ethoxy-N-(1-propyltetrazol-5-yl)benzamide is sourced from PubChem (CID 713646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).