3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)benzenesulfonamide;N-[3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)phenyl]acetamide;N-(3,5-dimethylphenyl)-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;N-(3,5-dimethylphenyl)-2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;3-[(2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-yl)amino]benzenesulfonamide

C83H77N23O5S7 — CID 158118140

About 3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)benzenesulfonamide;N-[3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)phenyl]acetamide;N-(3,5-dimethylphenyl)-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;N-(3,5-dimethylphenyl)-2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;3-[(2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-yl)amino]benzenesulfonamide

3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)benzenesulfonamide;N-[3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)phenyl]acetamide;N-(3,5-dimethylphenyl)-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;N-(3,5-dimethylphenyl)-2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;3-[(2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-yl)amino]benzenesulfonamide (PubChem CID 158118140) has the molecular formula C83H77N23O5S7 and a molecular weight of 1701.15 g/mol. Its IUPAC name is 3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)benzenesulfonamide;N-[3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)phenyl]acetamide;N-(3,5-dimethylphenyl)-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;N-(3,5-dimethylphenyl)-2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;3-[(2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-yl)amino]benzenesulfonamide.

Molecular Properties

• Compound Name: 3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)benzenesulfonamide;N-[3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)phenyl]acetamide;N-(3,5-dimethylphenyl)-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;N-(3,5-dimethylphenyl)-2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;3-[(2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-yl)amino]benzenesulfonamide
• PubChem CID: 158118140
• Molecular Formula: C83H77N23O5S7
• Molecular Weight: 1701.15 g/mol
• Exact Mass: 1699.45
• IUPAC Name: 3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)benzenesulfonamide;N-[3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)phenyl]acetamide;N-(3,5-dimethylphenyl)-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;N-(3,5-dimethylphenyl)-2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;3-[(2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-yl)amino]benzenesulfonamide
• SMILES: CC(=O)Nc1cccc(Nc2ncc3c(n2)-c2scnc2CC3)c1.Cc1cc(C)cc(Nc2ncc3c(n2)-c2sc(C)nc2CC3)c1.Cc1cc(C)cc(Nc2ncc3c(n2)-c2scnc2CC3)c1.Cc1nc2c(s1)-c1nc(Nc3cccc(S(N)(=O)=O)c3)ncc1CC2.NS(=O)(=O)c1cccc(Nc2ncc3c(n2)-c2scnc2CC3)c1
• InChI: InChI=1S/C18H18N4S.C17H15N5OS.C17H16N4S.C16H15N5O2S2.C15H13N5O2S2/c1-10-6-11(2)8-14(7-10)21-18-19-9-13-4-5-15-17(16(13)22-18)23-12(3)20-15;1-10(23)20-12-3-2-4-13(7-12)21-17-18-8-11-5-6-14-16(15(11)22-17)24-9-19-14;1-10-5-11(2)7-13(6-10)20-17-18-8-12-3-4-14-16(15(12)21-17)22-9-19-14;1-9-19-13-6-5-10-8-18-16(21-14(10)15(13)24-9)20-11-3-2-4-12(7-11)25(17,22)23;16-24(21,22)11-3-1-2-10(6-11)19-15-17-7-9-4-5-12-14(13(9)20-15)23-8-18-12/h6-9H,4-5H2,1-3H3,(H,19,21,22);2-4,7-9H,5-6H2,1H3,(H,20,23)(H,18,21,22);5-9H,3-4H2,1-2H3,(H,18,20,21);2-4,7-8H,5-6H2,1H3,(H2,17,22,23)(H,18,20,21);1-3,6-8H,4-5H2,(H2,16,21,22)(H,17,19,20)
• InChIKey: FRGSCAZMVSYQES-UHFFFAOYSA-N
• XLogP: 16.32
• TPSA: 402.92 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 30
• Rotatable Bonds: 13
• Heavy Atoms: 118
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1701.15
LogP ≤ 5	16.32
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)benzenesulfonamide;N-[3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)phenyl]acetamide;N-(3,5-dimethylphenyl)-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;N-(3,5-dimethylphenyl)-2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;3-[(2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-yl)amino]benzenesulfonamide?

The IUPAC name of 3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)benzenesulfonamide;N-[3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)phenyl]acetamide;N-(3,5-dimethylphenyl)-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;N-(3,5-dimethylphenyl)-2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;3-[(2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-yl)amino]benzenesulfonamide (CID 158118140) is 3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)benzenesulfonamide;N-[3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)phenyl]acetamide;N-(3,5-dimethylphenyl)-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;N-(3,5-dimethylphenyl)-2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;3-[(2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-yl)amino]benzenesulfonamide.

What is the SMILES notation for 3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)benzenesulfonamide;N-[3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)phenyl]acetamide;N-(3,5-dimethylphenyl)-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;N-(3,5-dimethylphenyl)-2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;3-[(2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-yl)amino]benzenesulfonamide?

The canonical SMILES for 3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)benzenesulfonamide;N-[3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)phenyl]acetamide;N-(3,5-dimethylphenyl)-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;N-(3,5-dimethylphenyl)-2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;3-[(2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-yl)amino]benzenesulfonamide is CC(=O)Nc1cccc(Nc2ncc3c(n2)-c2scnc2CC3)c1.Cc1cc(C)cc(Nc2ncc3c(n2)-c2sc(C)nc2CC3)c1.Cc1cc(C)cc(Nc2ncc3c(n2)-c2scnc2CC3)c1.Cc1nc2c(s1)-c1nc(Nc3cccc(S(N)(=O)=O)c3)ncc1CC2.NS(=O)(=O)c1cccc(Nc2ncc3c(n2)-c2scnc2CC3)c1.

What is the InChIKey of 3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)benzenesulfonamide;N-[3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)phenyl]acetamide;N-(3,5-dimethylphenyl)-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;N-(3,5-dimethylphenyl)-2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;3-[(2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-yl)amino]benzenesulfonamide?

The InChIKey is FRGSCAZMVSYQES-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4S.C17H15N5OS.C17H16N4S.C16H15N5O2S2.C15H13N5O2S2/c1-10-6-11(2)8-14(7-10)21-18-19-9-13-4-5-15-17(16(13)22-18)23-12(3)20-15;1-10(23)20-12-3-2-4-13(7-12)21-17-18-8-11-5-6-14-16(15(11)22-17)24-9-19-14;1-10-5-11(2)7-13(6-10)20-17-18-8-12-3-4-14-16(15(12)21-17)22-9-19-14;1-9-19-13-6-5-10-8-18-16(21-14(10)15(13)24-9)20-11-3-2-4-12(7-11)25(17,22)23;16-24(21,22)11-3-1-2-10(6-11)19-15-17-7-9-4-5-12-14(13(9)20-15)23-8-18-12/h6-9H,4-5H2,1-3H3,(H,19,21,22);2-4,7-9H,5-6H2,1H3,(H,20,23)(H,18,21,22);5-9H,3-4H2,1-2H3,(H,18,20,21);2-4,7-8H,5-6H2,1H3,(H2,17,22,23)(H,18,20,21);1-3,6-8H,4-5H2,(H2,16,21,22)(H,17,19,20).

What are the key properties of 3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)benzenesulfonamide;N-[3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)phenyl]acetamide;N-(3,5-dimethylphenyl)-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;N-(3,5-dimethylphenyl)-2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;3-[(2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-yl)amino]benzenesulfonamide?

3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)benzenesulfonamide;N-[3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)phenyl]acetamide;N-(3,5-dimethylphenyl)-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;N-(3,5-dimethylphenyl)-2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;3-[(2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-yl)amino]benzenesulfonamide has a molecular weight of 1701.15 g/mol, XLogP of 16.32, 13 rotatable bonds, 8 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)benzenesulfonamide;N-[3-(4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-ylamino)phenyl]acetamide;N-(3,5-dimethylphenyl)-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;N-(3,5-dimethylphenyl)-2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine;3-[(2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-yl)amino]benzenesulfonamide is sourced from PubChem (CID 158118140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).