4-amino-N-(3,5-difluorophenyl)-2-(4-sulfamoylanilino)-1,3-thiazole-5-carboxamide

C16H13F2N5O3S2 — CID 66553060

IUPAC4-amino-N-(3,5-difluorophenyl)-2-(4-sulfamoylanilino)-1,3-thiazole-5-carboxamide
SMILESNc1nc(Nc2ccc(S(N)(=O)=O)cc2)sc1C(=O)Nc1cc(F)cc(F)c1
InChIInChI=1S/C16H13F2N5O3S2/c17-8-5-9(18)7-11(6-8)21-15(24)13-14(19)23-16(27-13)22-10-1-3-12(4-2-10)28(20,25)26/h1-7H,19H2,(H,21,24)(H,22,23)(H2,20,25,26)
InChIKeyXTIMXWZYVZMPGC-UHFFFAOYSA-N
MW425.44 g/mol
LogP2.65
Rot. Bonds5

About 4-amino-N-(3,5-difluorophenyl)-2-(4-sulfamoylanilino)-1,3-thiazole-5-carboxamide

4-amino-N-(3,5-difluorophenyl)-2-(4-sulfamoylanilino)-1,3-thiazole-5-carboxamide (PubChem CID 66553060) has the molecular formula C16H13F2N5O3S2 and a molecular weight of 425.44 g/mol. Its IUPAC name is 4-amino-N-(3,5-difluorophenyl)-2-(4-sulfamoylanilino)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-(3,5-difluorophenyl)-2-(4-sulfamoylanilino)-1,3-thiazole-5-carboxamide
PubChem CID66553060
Molecular FormulaC16H13F2N5O3S2
Molecular Weight425.44 g/mol
Exact Mass425.04
IUPAC Name4-amino-N-(3,5-difluorophenyl)-2-(4-sulfamoylanilino)-1,3-thiazole-5-carboxamide
SMILESNc1nc(Nc2ccc(S(N)(=O)=O)cc2)sc1C(=O)Nc1cc(F)cc(F)c1
InChIInChI=1S/C16H13F2N5O3S2/c17-8-5-9(18)7-11(6-8)21-15(24)13-14(19)23-16(27-13)22-10-1-3-12(4-2-10)28(20,25)26/h1-7H,19H2,(H,21,24)(H,22,23)(H2,20,25,26)
InChIKeyXTIMXWZYVZMPGC-UHFFFAOYSA-N
XLogP2.65
TPSA140.20 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.44
LogP ≤ 52.65
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Analyze 4-amino-N-(3,5-difluorophenyl)-2-(4-sulfamoylanilino)-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

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(3,5-difluorophenyl)-2-(4-sulfamoylanilino)-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-amino-N-(3,5-difluorophenyl)-2-(4-sulfamoylanilino)-1,3-thiazole-5-carboxamide (CID 66553060) is 4-amino-N-(3,5-difluorophenyl)-2-(4-sulfamoylanilino)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-(3,5-difluorophenyl)-2-(4-sulfamoylanilino)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-amino-N-(3,5-difluorophenyl)-2-(4-sulfamoylanilino)-1,3-thiazole-5-carboxamide is Nc1nc(Nc2ccc(S(N)(=O)=O)cc2)sc1C(=O)Nc1cc(F)cc(F)c1.
What is the InChIKey of 4-amino-N-(3,5-difluorophenyl)-2-(4-sulfamoylanilino)-1,3-thiazole-5-carboxamide?
The InChIKey is XTIMXWZYVZMPGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F2N5O3S2/c17-8-5-9(18)7-11(6-8)21-15(24)13-14(19)23-16(27-13)22-10-1-3-12(4-2-10)28(20,25)26/h1-7H,19H2,(H,21,24)(H,22,23)(H2,20,25,26).
What are the key properties of 4-amino-N-(3,5-difluorophenyl)-2-(4-sulfamoylanilino)-1,3-thiazole-5-carboxamide?
4-amino-N-(3,5-difluorophenyl)-2-(4-sulfamoylanilino)-1,3-thiazole-5-carboxamide has a molecular weight of 425.44 g/mol, XLogP of 2.65, 5 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(3,5-difluorophenyl)-2-(4-sulfamoylanilino)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 66553060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).