4-phenylmethoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

C22H17N3O2S — CID 41163606

IUPAC4-phenylmethoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nc(-c2ccccn2)cs1)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C22H17N3O2S/c26-21(25-22-24-20(15-28-22)19-8-4-5-13-23-19)17-9-11-18(12-10-17)27-14-16-6-2-1-3-7-16/h1-13,15H,14H2,(H,24,25,26)
InChIKeyGJEJQMHJEIOZGZ-UHFFFAOYSA-N
MW387.46 g/mol
LogP5.04
Rot. Bonds6

About 4-phenylmethoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

4-phenylmethoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide (PubChem CID 41163606) has the molecular formula C22H17N3O2S and a molecular weight of 387.46 g/mol. Its IUPAC name is 4-phenylmethoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name4-phenylmethoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
PubChem CID41163606
Molecular FormulaC22H17N3O2S
Molecular Weight387.46 g/mol
Exact Mass387.10
IUPAC Name4-phenylmethoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nc(-c2ccccn2)cs1)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C22H17N3O2S/c26-21(25-22-24-20(15-28-22)19-8-4-5-13-23-19)17-9-11-18(12-10-17)27-14-16-6-2-1-3-7-16/h1-13,15H,14H2,(H,24,25,26)
InChIKeyGJEJQMHJEIOZGZ-UHFFFAOYSA-N
XLogP5.04
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500387.46
LogP ≤ 55.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-phenylmethoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 4-phenylmethoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide (CID 41163606) is 4-phenylmethoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 4-phenylmethoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 4-phenylmethoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide is O=C(Nc1nc(-c2ccccn2)cs1)c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 4-phenylmethoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide?
The InChIKey is GJEJQMHJEIOZGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N3O2S/c26-21(25-22-24-20(15-28-22)19-8-4-5-13-23-19)17-9-11-18(12-10-17)27-14-16-6-2-1-3-7-16/h1-13,15H,14H2,(H,24,25,26).
What are the key properties of 4-phenylmethoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide?
4-phenylmethoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide has a molecular weight of 387.46 g/mol, XLogP of 5.04, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenylmethoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 41163606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).