N-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide

C16H12Cl2N2OS — CID 2437285

IUPACN-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
SMILESO=C(c1ccccc1)N(C1=NCCS1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C16H12Cl2N2OS/c17-13-7-6-12(10-14(13)18)20(16-19-8-9-22-16)15(21)11-4-2-1-3-5-11/h1-7,10H,8-9H2
InChIKeyFJGQBDOYRQSVNG-UHFFFAOYSA-N
MW351.26 g/mol
LogP4.74
Rot. Bonds2

About N-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide

N-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide (PubChem CID 2437285) has the molecular formula C16H12Cl2N2OS and a molecular weight of 351.26 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
PubChem CID2437285
Molecular FormulaC16H12Cl2N2OS
Molecular Weight351.26 g/mol
Exact Mass350.00
IUPAC NameN-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
SMILESO=C(c1ccccc1)N(C1=NCCS1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C16H12Cl2N2OS/c17-13-7-6-12(10-14(13)18)20(16-19-8-9-22-16)15(21)11-4-2-1-3-5-11/h1-7,10H,8-9H2
InChIKeyFJGQBDOYRQSVNG-UHFFFAOYSA-N
XLogP4.74
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.26
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide?
The IUPAC name of N-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide (CID 2437285) is N-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for N-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide is O=C(c1ccccc1)N(C1=NCCS1)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of N-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide?
The InChIKey is FJGQBDOYRQSVNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12Cl2N2OS/c17-13-7-6-12(10-14(13)18)20(16-19-8-9-22-16)15(21)11-4-2-1-3-5-11/h1-7,10H,8-9H2.
What are the key properties of N-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide?
N-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide has a molecular weight of 351.26 g/mol, XLogP of 4.74, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 2437285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).