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

C10H9ClN2OS — CID 2460056

IUPAC2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
SMILESO=C(NC1=NCCS1)c1ccccc1Cl
InChIInChI=1S/C10H9ClN2OS/c11-8-4-2-1-3-7(8)9(14)13-10-12-5-6-15-10/h1-4H,5-6H2,(H,12,13,14)
InChIKeyGJEYHEODGYKSEY-UHFFFAOYSA-N
MW240.72 g/mol
LogP2.17
Rot. Bonds1

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

2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide (PubChem CID 2460056) has the molecular formula C10H9ClN2OS and a molecular weight of 240.72 g/mol. Its IUPAC name is 2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
PubChem CID2460056
Molecular FormulaC10H9ClN2OS
Molecular Weight240.72 g/mol
Exact Mass240.01
IUPAC Name2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
SMILESO=C(NC1=NCCS1)c1ccccc1Cl
InChIInChI=1S/C10H9ClN2OS/c11-8-4-2-1-3-7(8)9(14)13-10-12-5-6-15-10/h1-4H,5-6H2,(H,12,13,14)
InChIKeyGJEYHEODGYKSEY-UHFFFAOYSA-N
XLogP2.17
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.72
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Benzamide, 4-chloro-N-(4,5-dihydro-2-thiazolyl)-
CID 924611
N-(4,5-Dihydro-1,3-thiazol-2-yl)-4-methylbenzamide
CID 776902
N-(4,5-Dihydro-thiazol-2-yl)-benzamide
CID 802148
N-(4,5-Dihydro-2-thiazolyl)-3-methylbenzamide
CID 799139
2-(2,6-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
CID 825146
3,4-dichloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
CID 924592
N-(4,5-dihydro-1,3-thiazol-2-yl)-3-fluorobenzamide
CID 821560
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(trifluoromethyl)benzamide
CID 2402452
2,5-Dichloro-N-(4,5-dihydro-thiazol-2-yl)-benzamide
CID 924600
3-Chloro-N-(4,5-dihydro-thiazol-2-yl)-4-methyl-benzamide
CID 924612
N-[4-(2-chlorophenyl)-3-methyl-1,3-thiazol-2-ylidene]benzamide
CID 73669676
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-fluorobenzamide
CID 924634

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide (CID 2460056) is 2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide is O=C(NC1=NCCS1)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide?
The InChIKey is GJEYHEODGYKSEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2OS/c11-8-4-2-1-3-7(8)9(14)13-10-12-5-6-15-10/h1-4H,5-6H2,(H,12,13,14).
What are the key properties of 2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide?
2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide has a molecular weight of 240.72 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 2460056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).