N-(6-chloro-1,3-benzoxazol-2-yl)-3-(cyclopropylsulfamoyl)-4-fluorobenzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(2-methylpyrazol-3-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,2-oxazol-4-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-oxazol-2-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-3-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-4-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-thiazol-2-yl)benzamide

C118H111ClF8N24O28S9 — CID 159405113

About N-(6-chloro-1,3-benzoxazol-2-yl)-3-(cyclopropylsulfamoyl)-4-fluorobenzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(2-methylpyrazol-3-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,2-oxazol-4-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-oxazol-2-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-3-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-4-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-thiazol-2-yl)benzamide

N-(6-chloro-1,3-benzoxazol-2-yl)-3-(cyclopropylsulfamoyl)-4-fluorobenzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(2-methylpyrazol-3-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,2-oxazol-4-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-oxazol-2-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-3-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-4-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 159405113) has the molecular formula C118H111ClF8N24O28S9 and a molecular weight of 2789.37 g/mol. Its IUPAC name is N-(6-chloro-1,3-benzoxazol-2-yl)-3-(cyclopropylsulfamoyl)-4-fluorobenzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(2-methylpyrazol-3-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,2-oxazol-4-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-oxazol-2-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-3-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-4-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

• Compound Name: N-(6-chloro-1,3-benzoxazol-2-yl)-3-(cyclopropylsulfamoyl)-4-fluorobenzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(2-methylpyrazol-3-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,2-oxazol-4-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-oxazol-2-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-3-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-4-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-thiazol-2-yl)benzamide
• PubChem CID: 159405113
• Molecular Formula: C118H111ClF8N24O28S9
• Molecular Weight: 2789.37 g/mol
• Exact Mass: 2786.50
• IUPAC Name: N-(6-chloro-1,3-benzoxazol-2-yl)-3-(cyclopropylsulfamoyl)-4-fluorobenzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(2-methylpyrazol-3-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,2-oxazol-4-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-oxazol-2-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-3-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-4-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-thiazol-2-yl)benzamide
• SMILES: Cn1nccc1NC(=O)c1ccc(F)c(S(=O)(=O)NC2CC2)c1.O=C(NCc1cccnc1)c1ccc(F)c(S(=O)(=O)NC2CC2)c1.O=C(NCc1ccncc1)c1ccc(F)c(S(=O)(=O)NC2CC2)c1.O=C(Nc1cnoc1)c1ccc(F)c(S(=O)(=O)NC2CC2)c1.O=C(Nc1nc2ccc(Cl)cc2o1)c1ccc(F)c(S(=O)(=O)NC2CC2)c1.O=C(Nc1ncco1)c1ccc(F)c(S(=O)(=O)NC2CC2)c1.O=C(Nc1nccs1)c1ccc(F)c(S(=O)(=O)NC2CC2)c1.O=C1CC=CC=C1NC(=O)c1ccc(F)c(S(=O)(=O)NC2CC2)c1
• InChI: InChI=1S/C17H13ClFN3O4S.2C16H16FN3O3S.C16H15FN2O4S.C14H15FN4O3S.2C13H12FN3O4S.C13H12FN3O3S2/c18-10-2-6-13-14(8-10)26-17(20-13)21-16(23)9-1-5-12(19)15(7-9)27(24,25)22-11-3-4-11;17-14-4-1-12(9-15(14)24(22,23)20-13-2-3-13)16(21)19-10-11-5-7-18-8-6-11;17-14-6-3-12(8-15(14)24(22,23)20-13-4-5-13)16(21)19-10-11-2-1-7-18-9-11;17-12-8-5-10(9-15(12)24(22,23)19-11-6-7-11)16(21)18-13-3-1-2-4-14(13)20;1-19-13(6-7-16-19)17-14(20)9-2-5-11(15)12(8-9)23(21,22)18-10-3-4-10;14-11-4-1-8(13(18)16-10-6-15-21-7-10)5-12(11)22(19,20)17-9-2-3-9;2*14-10-4-1-8(12(18)16-13-15-5-6-21-13)7-11(10)22(19,20)17-9-2-3-9/h1-2,5-8,11,22H,3-4H2,(H,20,21,23);1,4-9,13,20H,2-3,10H2,(H,19,21);1-3,6-9,13,20H,4-5,10H2,(H,19,21);1-3,5,8-9,11,19H,4,6-7H2,(H,18,21);2,5-8,10,18H,3-4H2,1H3,(H,17,20);1,4-7,9,17H,2-3H2,(H,16,18);2*1,4-7,9,17H,2-3H2,(H,15,16,18)
• InChIKey: LNVUPORQGIFKER-UHFFFAOYSA-N
• XLogP: 14.15
• TPSA: 753.81 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 37
• Rotatable Bonds: 42
• Heavy Atoms: 188
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2789.37
LogP ≤ 5	14.15
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	37

Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-1,3-benzoxazol-2-yl)-3-(cyclopropylsulfamoyl)-4-fluorobenzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(2-methylpyrazol-3-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,2-oxazol-4-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-oxazol-2-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-3-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-4-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-thiazol-2-yl)benzamide?

The IUPAC name of N-(6-chloro-1,3-benzoxazol-2-yl)-3-(cyclopropylsulfamoyl)-4-fluorobenzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(2-methylpyrazol-3-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,2-oxazol-4-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-oxazol-2-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-3-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-4-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-thiazol-2-yl)benzamide (CID 159405113) is N-(6-chloro-1,3-benzoxazol-2-yl)-3-(cyclopropylsulfamoyl)-4-fluorobenzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(2-methylpyrazol-3-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,2-oxazol-4-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-oxazol-2-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-3-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-4-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-thiazol-2-yl)benzamide.

What is the SMILES notation for N-(6-chloro-1,3-benzoxazol-2-yl)-3-(cyclopropylsulfamoyl)-4-fluorobenzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(2-methylpyrazol-3-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,2-oxazol-4-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-oxazol-2-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-3-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-4-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-thiazol-2-yl)benzamide?

The canonical SMILES for N-(6-chloro-1,3-benzoxazol-2-yl)-3-(cyclopropylsulfamoyl)-4-fluorobenzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(2-methylpyrazol-3-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,2-oxazol-4-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-oxazol-2-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-3-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-4-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-thiazol-2-yl)benzamide is Cn1nccc1NC(=O)c1ccc(F)c(S(=O)(=O)NC2CC2)c1.O=C(NCc1cccnc1)c1ccc(F)c(S(=O)(=O)NC2CC2)c1.O=C(NCc1ccncc1)c1ccc(F)c(S(=O)(=O)NC2CC2)c1.O=C(Nc1cnoc1)c1ccc(F)c(S(=O)(=O)NC2CC2)c1.O=C(Nc1nc2ccc(Cl)cc2o1)c1ccc(F)c(S(=O)(=O)NC2CC2)c1.O=C(Nc1ncco1)c1ccc(F)c(S(=O)(=O)NC2CC2)c1.O=C(Nc1nccs1)c1ccc(F)c(S(=O)(=O)NC2CC2)c1.O=C1CC=CC=C1NC(=O)c1ccc(F)c(S(=O)(=O)NC2CC2)c1.

What is the InChIKey of N-(6-chloro-1,3-benzoxazol-2-yl)-3-(cyclopropylsulfamoyl)-4-fluorobenzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(2-methylpyrazol-3-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,2-oxazol-4-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-oxazol-2-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-3-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-4-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-thiazol-2-yl)benzamide?

The InChIKey is LNVUPORQGIFKER-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClFN3O4S.2C16H16FN3O3S.C16H15FN2O4S.C14H15FN4O3S.2C13H12FN3O4S.C13H12FN3O3S2/c18-10-2-6-13-14(8-10)26-17(20-13)21-16(23)9-1-5-12(19)15(7-9)27(24,25)22-11-3-4-11;17-14-4-1-12(9-15(14)24(22,23)20-13-2-3-13)16(21)19-10-11-5-7-18-8-6-11;17-14-6-3-12(8-15(14)24(22,23)20-13-4-5-13)16(21)19-10-11-2-1-7-18-9-11;17-12-8-5-10(9-15(12)24(22,23)19-11-6-7-11)16(21)18-13-3-1-2-4-14(13)20;1-19-13(6-7-16-19)17-14(20)9-2-5-11(15)12(8-9)23(21,22)18-10-3-4-10;14-11-4-1-8(13(18)16-10-6-15-21-7-10)5-12(11)22(19,20)17-9-2-3-9;2*14-10-4-1-8(12(18)16-13-15-5-6-21-13)7-11(10)22(19,20)17-9-2-3-9/h1-2,5-8,11,22H,3-4H2,(H,20,21,23);1,4-9,13,20H,2-3,10H2,(H,19,21);1-3,6-9,13,20H,4-5,10H2,(H,19,21);1-3,5,8-9,11,19H,4,6-7H2,(H,18,21);2,5-8,10,18H,3-4H2,1H3,(H,17,20);1,4-7,9,17H,2-3H2,(H,16,18);2*1,4-7,9,17H,2-3H2,(H,15,16,18).

What are the key properties of N-(6-chloro-1,3-benzoxazol-2-yl)-3-(cyclopropylsulfamoyl)-4-fluorobenzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(2-methylpyrazol-3-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,2-oxazol-4-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-oxazol-2-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-3-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-4-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-thiazol-2-yl)benzamide?

N-(6-chloro-1,3-benzoxazol-2-yl)-3-(cyclopropylsulfamoyl)-4-fluorobenzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(2-methylpyrazol-3-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,2-oxazol-4-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-oxazol-2-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-3-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-4-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 2789.37 g/mol, XLogP of 14.15, 42 rotatable bonds, 16 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for N-(6-chloro-1,3-benzoxazol-2-yl)-3-(cyclopropylsulfamoyl)-4-fluorobenzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(2-methylpyrazol-3-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,2-oxazol-4-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-oxazol-2-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(6-oxocyclohexa-1,3-dien-1-yl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-3-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(pyridin-4-ylmethyl)benzamide;3-(cyclopropylsulfamoyl)-4-fluoro-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 159405113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).