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

C10H8Cl2N2OS — CID 924600

IUPAC2,5-dichloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
SMILESO=C(NC1=NCCS1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C10H8Cl2N2OS/c11-6-1-2-8(12)7(5-6)9(15)14-10-13-3-4-16-10/h1-2,5H,3-4H2,(H,13,14,15)
InChIKeyAYGUGRQMFQKHRD-UHFFFAOYSA-N
MW275.16 g/mol
LogP2.83
Rot. Bonds1

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

2,5-dichloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide (PubChem CID 924600) has the molecular formula C10H8Cl2N2OS and a molecular weight of 275.16 g/mol. Its IUPAC name is 2,5-dichloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2,5-dichloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
PubChem CID924600
Molecular FormulaC10H8Cl2N2OS
Molecular Weight275.16 g/mol
Exact Mass273.97
IUPAC Name2,5-dichloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
SMILESO=C(NC1=NCCS1)c1cc(Cl)ccc1Cl
InChIInChI=1S/C10H8Cl2N2OS/c11-6-1-2-8(12)7(5-6)9(15)14-10-13-3-4-16-10/h1-2,5H,3-4H2,(H,13,14,15)
InChIKeyAYGUGRQMFQKHRD-UHFFFAOYSA-N
XLogP2.83
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.16
LogP ≤ 52.83
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-thiazol-2-yl)-benzamide
CID 802148
Stk355711
CID 2460056
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
3-Chloro-N-(4,5-dihydro-thiazol-2-yl)-4-methyl-benzamide
CID 924612
2,4-dichloro-N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)benzamide
CID 763960
3-chloro-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide
CID 1486941
2-chloro-N-[3-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-oxopropyl]benzamide
CID 2482646
2-chloro-N-(2-methyl-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzenecarboxamide
CID 1486940
3,4-dichloro-N-(5-ethyl-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)benzamide
CID 135432628
N-(2,5-Dichloro-benzoyl)-N''-(4-phenyl-butyl)-guanidine
CID 22149278

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2,5-dichloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide (CID 924600) is 2,5-dichloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2,5-dichloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2,5-dichloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide is O=C(NC1=NCCS1)c1cc(Cl)ccc1Cl.
What is the InChIKey of 2,5-dichloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide?
The InChIKey is AYGUGRQMFQKHRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Cl2N2OS/c11-6-1-2-8(12)7(5-6)9(15)14-10-13-3-4-16-10/h1-2,5H,3-4H2,(H,13,14,15).
What are the key properties of 2,5-dichloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide?
2,5-dichloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide has a molecular weight of 275.16 g/mol, XLogP of 2.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 924600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).