N-hydroxy-4-phenyl-2-[(2-phenylacetyl)amino]-1,3-thiazole-5-carboxamide

C18H15N3O3S — CID 58121042

IUPACN-hydroxy-4-phenyl-2-[(2-phenylacetyl)amino]-1,3-thiazole-5-carboxamide
SMILESO=C(Cc1ccccc1)Nc1nc(-c2ccccc2)c(C(=O)NO)s1
InChIInChI=1S/C18H15N3O3S/c22-14(11-12-7-3-1-4-8-12)19-18-20-15(13-9-5-2-6-10-13)16(25-18)17(23)21-24/h1-10,24H,11H2,(H,21,23)(H,19,20,22)
InChIKeyUCHZEWRTOOAVDA-UHFFFAOYSA-N
MW353.40 g/mol
LogP3.11
Rot. Bonds5

About N-hydroxy-4-phenyl-2-[(2-phenylacetyl)amino]-1,3-thiazole-5-carboxamide

N-hydroxy-4-phenyl-2-[(2-phenylacetyl)amino]-1,3-thiazole-5-carboxamide (PubChem CID 58121042) has the molecular formula C18H15N3O3S and a molecular weight of 353.40 g/mol. Its IUPAC name is N-hydroxy-4-phenyl-2-[(2-phenylacetyl)amino]-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN-hydroxy-4-phenyl-2-[(2-phenylacetyl)amino]-1,3-thiazole-5-carboxamide
PubChem CID58121042
Molecular FormulaC18H15N3O3S
Molecular Weight353.40 g/mol
Exact Mass353.08
IUPAC NameN-hydroxy-4-phenyl-2-[(2-phenylacetyl)amino]-1,3-thiazole-5-carboxamide
SMILESO=C(Cc1ccccc1)Nc1nc(-c2ccccc2)c(C(=O)NO)s1
InChIInChI=1S/C18H15N3O3S/c22-14(11-12-7-3-1-4-8-12)19-18-20-15(13-9-5-2-6-10-13)16(25-18)17(23)21-24/h1-10,24H,11H2,(H,21,23)(H,19,20,22)
InChIKeyUCHZEWRTOOAVDA-UHFFFAOYSA-N
XLogP3.11
TPSA91.32 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.40
LogP ≤ 53.11
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'}

Analyze N-hydroxy-4-phenyl-2-[(2-phenylacetyl)amino]-1,3-thiazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-benzamido-N-hydroxy-4-phenyl-1,3-thiazole-5-carboxamide
CID 58121091
N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-bromophenyl)acetamide
CID 26196726
N-(1-aminoethylidene)-4-phenyl-2-[(2-phenylacetyl)amino]-1,3-thiazole-5-carboxamide
CID 163703702
ethyl 2-[[2-(4-methylphenyl)acetyl]amino]-4-phenyl-1,3-thiazole-5-carboxylate
CID 16566775
N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenylacetamide
CID 19183929
ethyl 2-[[2-(4-fluorophenyl)acetyl]amino]-4-phenyl-1,3-thiazole-5-carboxylate
CID 7597186
2-(4-bromophenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)acetamide
CID 5227913
4-methyl-2-[(2-phenylacetyl)amino]-1,3-thiazole-5-carboxylic acid
CID 28803701
[5-[2-(carboxyamino)-4-phenyl-1,3-thiazole-5-carbonyl]-4-phenyl-1,3-thiazol-2-yl]carbamic acid
CID 87663118
N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-methylbutanamide
CID 31288202
ethyl 4-phenyl-2-[[2-(4-propan-2-ylsulfanylphenyl)acetyl]amino]-1,3-thiazole-5-carboxylate
CID 16838736
N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)benzamide
CID 981611

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-phenyl-2-[(2-phenylacetyl)amino]-1,3-thiazole-5-carboxamide?
The IUPAC name of N-hydroxy-4-phenyl-2-[(2-phenylacetyl)amino]-1,3-thiazole-5-carboxamide (CID 58121042) is N-hydroxy-4-phenyl-2-[(2-phenylacetyl)amino]-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N-hydroxy-4-phenyl-2-[(2-phenylacetyl)amino]-1,3-thiazole-5-carboxamide?
The canonical SMILES for N-hydroxy-4-phenyl-2-[(2-phenylacetyl)amino]-1,3-thiazole-5-carboxamide is O=C(Cc1ccccc1)Nc1nc(-c2ccccc2)c(C(=O)NO)s1.
What is the InChIKey of N-hydroxy-4-phenyl-2-[(2-phenylacetyl)amino]-1,3-thiazole-5-carboxamide?
The InChIKey is UCHZEWRTOOAVDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O3S/c22-14(11-12-7-3-1-4-8-12)19-18-20-15(13-9-5-2-6-10-13)16(25-18)17(23)21-24/h1-10,24H,11H2,(H,21,23)(H,19,20,22).
What are the key properties of N-hydroxy-4-phenyl-2-[(2-phenylacetyl)amino]-1,3-thiazole-5-carboxamide?
N-hydroxy-4-phenyl-2-[(2-phenylacetyl)amino]-1,3-thiazole-5-carboxamide has a molecular weight of 353.40 g/mol, XLogP of 3.11, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-phenyl-2-[(2-phenylacetyl)amino]-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 58121042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).