2-[(2-chlorobenzoyl)amino]-N-hydroxy-1,3-thiazole-4-carboxamide

C11H8ClN3O3S — CID 156904198

IUPAC2-[(2-chlorobenzoyl)amino]-N-hydroxy-1,3-thiazole-4-carboxamide
SMILESO=C(NO)c1csc(NC(=O)c2ccccc2Cl)n1
InChIInChI=1S/C11H8ClN3O3S/c12-7-4-2-1-3-6(7)9(16)14-11-13-8(5-19-11)10(17)15-18/h1-5,18H,(H,15,17)(H,13,14,16)
InChIKeyVMCHROZJCVVDAX-UHFFFAOYSA-N
MW297.72 g/mol
LogP2.17
Rot. Bonds3

About 2-[(2-chlorobenzoyl)amino]-N-hydroxy-1,3-thiazole-4-carboxamide

2-[(2-chlorobenzoyl)amino]-N-hydroxy-1,3-thiazole-4-carboxamide (PubChem CID 156904198) has the molecular formula C11H8ClN3O3S and a molecular weight of 297.72 g/mol. Its IUPAC name is 2-[(2-chlorobenzoyl)amino]-N-hydroxy-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-[(2-chlorobenzoyl)amino]-N-hydroxy-1,3-thiazole-4-carboxamide
PubChem CID156904198
Molecular FormulaC11H8ClN3O3S
Molecular Weight297.72 g/mol
Exact Mass297.00
IUPAC Name2-[(2-chlorobenzoyl)amino]-N-hydroxy-1,3-thiazole-4-carboxamide
SMILESO=C(NO)c1csc(NC(=O)c2ccccc2Cl)n1
InChIInChI=1S/C11H8ClN3O3S/c12-7-4-2-1-3-6(7)9(16)14-11-13-8(5-19-11)10(17)15-18/h1-5,18H,(H,15,17)(H,13,14,16)
InChIKeyVMCHROZJCVVDAX-UHFFFAOYSA-N
XLogP2.17
TPSA91.32 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.72
LogP ≤ 52.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-chloro-N-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]benzamide
CID 4146879
2-[(2-chlorobenzoyl)amino]-N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)-1,3-thiazole-4-carboxamide
CID 174577127
2-chloro-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide
CID 9246487
2-chloro-N-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]benzamide
CID 64555687
N-(cyclopropylmethyl)-2-[(2,4-dichlorobenzoyl)amino]-1,3-thiazole-4-carboxamide
CID 46114064
2-[(4-chlorobenzoyl)amino]-N-phenyl-1,3-thiazole-4-carboxamide
CID 16915094
N-[3-[(4-acetyl-1,3-thiazol-2-yl)amino]-3-oxo-1-phenylpropyl]-2-chlorobenzamide
CID 55435292
2-(pyridine-2-carbonylamino)-1,3-thiazole-4-carboxamide
CID 110471210
N-[4-[2-(naphthalene-1-carbonylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]naphthalene-1-carboxamide
CID 5066416
3-chloro-N-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-methylbenzamide
CID 107097418
2,6-dichloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzamide
CID 35523547
N-(4-acetyl-1,3-thiazol-2-yl)-2-piperidin-1-ylsulfonylbenzamide
CID 55435497

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorobenzoyl)amino]-N-hydroxy-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-[(2-chlorobenzoyl)amino]-N-hydroxy-1,3-thiazole-4-carboxamide (CID 156904198) is 2-[(2-chlorobenzoyl)amino]-N-hydroxy-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-[(2-chlorobenzoyl)amino]-N-hydroxy-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-[(2-chlorobenzoyl)amino]-N-hydroxy-1,3-thiazole-4-carboxamide is O=C(NO)c1csc(NC(=O)c2ccccc2Cl)n1.
What is the InChIKey of 2-[(2-chlorobenzoyl)amino]-N-hydroxy-1,3-thiazole-4-carboxamide?
The InChIKey is VMCHROZJCVVDAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN3O3S/c12-7-4-2-1-3-6(7)9(16)14-11-13-8(5-19-11)10(17)15-18/h1-5,18H,(H,15,17)(H,13,14,16).
What are the key properties of 2-[(2-chlorobenzoyl)amino]-N-hydroxy-1,3-thiazole-4-carboxamide?
2-[(2-chlorobenzoyl)amino]-N-hydroxy-1,3-thiazole-4-carboxamide has a molecular weight of 297.72 g/mol, XLogP of 2.17, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorobenzoyl)amino]-N-hydroxy-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 156904198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).