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

C10H7ClN2OS — CID 738526

IUPAC3-chloro-N-(1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nccs1)c1cccc(Cl)c1
InChIInChI=1S/C10H7ClN2OS/c11-8-3-1-2-7(6-8)9(14)13-10-12-4-5-15-10/h1-6H,(H,12,13,14)
InChIKeyNOMZNVWAQDPGIC-UHFFFAOYSA-N
MW238.70 g/mol
LogP3.05
Rot. Bonds2

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

3-chloro-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 738526) has the molecular formula C10H7ClN2OS and a molecular weight of 238.70 g/mol. Its IUPAC name is 3-chloro-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name3-chloro-N-(1,3-thiazol-2-yl)benzamide
PubChem CID738526
Molecular FormulaC10H7ClN2OS
Molecular Weight238.70 g/mol
Exact Mass238.00
IUPAC Name3-chloro-N-(1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nccs1)c1cccc(Cl)c1
InChIInChI=1S/C10H7ClN2OS/c11-8-3-1-2-7(6-8)9(14)13-10-12-4-5-15-10/h1-6H,(H,12,13,14)
InChIKeyNOMZNVWAQDPGIC-UHFFFAOYSA-N
XLogP3.05
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.70
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(1,3-thiazol-2-yl)benzamide
CID 225470
2-Phenyl-N-(1,3-thiazol-2-yl)acetamide
CID 562362
N-2-Thiazolylbenzamide
CID 569547
4-Methyl-N-(1,3-thiazol-2-yl)benzamide
CID 576955
4-Bromo-N-(1,3-thiazol-2-yl)benzamide
CID 603114
3-chloro-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 899301
2-(4-chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide
CID 4307629
N-(1,3-Thiazol-2-YL)-1-naphthamide
CID 686200
(2S)-2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide
CID 854189
4-chloro-3-nitro-N-(1,3-thiazol-2-yl)benzamide
CID 749218
3-Chloro-N-(1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide
CID 606795
N-[(4-chlorophenyl)methyl]-N'-(1,3-thiazol-2-yl)oxamide
CID 1973551

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 3-chloro-N-(1,3-thiazol-2-yl)benzamide (CID 738526) is 3-chloro-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 3-chloro-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 3-chloro-N-(1,3-thiazol-2-yl)benzamide is O=C(Nc1nccs1)c1cccc(Cl)c1.
What is the InChIKey of 3-chloro-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is NOMZNVWAQDPGIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN2OS/c11-8-3-1-2-7(6-8)9(14)13-10-12-4-5-15-10/h1-6H,(H,12,13,14).
What are the key properties of 3-chloro-N-(1,3-thiazol-2-yl)benzamide?
3-chloro-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 238.70 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 738526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).