2-(2-imino-1,3-thiazol-3-yl)-N-(2-phenylphenyl)acetamide;hydrochloride

C17H16ClN3OS — CID 6602892

IUPAC2-(2-imino-1,3-thiazol-3-yl)-N-(2-phenylphenyl)acetamide;hydrochloride
SMILESCl.[H]/N=c1\sccn1CC(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C17H15N3OS.ClH/c18-17-20(10-11-22-17)12-16(21)19-15-9-5-4-8-14(15)13-6-2-1-3-7-13;/h1-11,18H,12H2,(H,19,21);1H/b18-17-;
InChIKeyWFYLXHQTXCKHEI-YBFBCAGJSA-N
MW345.86 g/mol
LogP3.76
Rot. Bonds4

About 2-(2-imino-1,3-thiazol-3-yl)-N-(2-phenylphenyl)acetamide;hydrochloride

2-(2-imino-1,3-thiazol-3-yl)-N-(2-phenylphenyl)acetamide;hydrochloride (PubChem CID 6602892) has the molecular formula C17H16ClN3OS and a molecular weight of 345.86 g/mol. Its IUPAC name is 2-(2-imino-1,3-thiazol-3-yl)-N-(2-phenylphenyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(2-imino-1,3-thiazol-3-yl)-N-(2-phenylphenyl)acetamide;hydrochloride
PubChem CID6602892
Molecular FormulaC17H16ClN3OS
Molecular Weight345.86 g/mol
Exact Mass345.07
IUPAC Name2-(2-imino-1,3-thiazol-3-yl)-N-(2-phenylphenyl)acetamide;hydrochloride
SMILESCl.[H]/N=c1\sccn1CC(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C17H15N3OS.ClH/c18-17-20(10-11-22-17)12-16(21)19-15-9-5-4-8-14(15)13-6-2-1-3-7-13;/h1-11,18H,12H2,(H,19,21);1H/b18-17-;
InChIKeyWFYLXHQTXCKHEI-YBFBCAGJSA-N
XLogP3.76
TPSA57.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.86
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-imino-1,3-thiazol-3-yl)-N-(2-phenylphenyl)acetamide;hydrochloride?
The IUPAC name of 2-(2-imino-1,3-thiazol-3-yl)-N-(2-phenylphenyl)acetamide;hydrochloride (CID 6602892) is 2-(2-imino-1,3-thiazol-3-yl)-N-(2-phenylphenyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(2-imino-1,3-thiazol-3-yl)-N-(2-phenylphenyl)acetamide;hydrochloride?
The canonical SMILES for 2-(2-imino-1,3-thiazol-3-yl)-N-(2-phenylphenyl)acetamide;hydrochloride is Cl.[H]/N=c1\sccn1CC(=O)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-(2-imino-1,3-thiazol-3-yl)-N-(2-phenylphenyl)acetamide;hydrochloride?
The InChIKey is WFYLXHQTXCKHEI-YBFBCAGJSA-N. The full InChI is InChI=1S/C17H15N3OS.ClH/c18-17-20(10-11-22-17)12-16(21)19-15-9-5-4-8-14(15)13-6-2-1-3-7-13;/h1-11,18H,12H2,(H,19,21);1H/b18-17-;.
What are the key properties of 2-(2-imino-1,3-thiazol-3-yl)-N-(2-phenylphenyl)acetamide;hydrochloride?
2-(2-imino-1,3-thiazol-3-yl)-N-(2-phenylphenyl)acetamide;hydrochloride has a molecular weight of 345.86 g/mol, XLogP of 3.76, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-imino-1,3-thiazol-3-yl)-N-(2-phenylphenyl)acetamide;hydrochloride is sourced from PubChem (CID 6602892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).