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Rad51-IN-2
Also known as: B7am3x83zo, 2301085-04-9, Unii-b7am3x83zo, Carbamic acid, n-(3-(((1,1-dimethylethyl)amino)sulfonyl)-4-(2-(trans-4-(((1-methylethoxy)carbonyl)amino)cyclohexyl)-5-thiazolyl)phenyl)-, 1-methylethyl ester, Emzadirib, Carbamic acid, n-[3-[[(1,1-dimethylethyl)amino]sulfonyl]-4-[2-[trans-4-[[(1-methylethoxy)carbonyl]amino]cyclohexyl]-5-thiazolyl]phenyl]-, 1-methylethyl ester
Molecular Formula
C27H40N4O6S2
Molecular Weight
580.8  g/mol
InChI Key
OVXFEICGTUUFPE-UHFFFAOYSA-N
FDA UNII
B7AM3X83ZO

1 2D Structure

Rad51-IN-2

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
propan-2-yl N-[3-(tert-butylsulfamoyl)-4-[2-[4-(propan-2-yloxycarbonylamino)cyclohexyl]-1,3-thiazol-5-yl]phenyl]carbamate
2.1.2 InChI
InChI=1S/C27H40N4O6S2/c1-16(2)36-25(32)29-19-10-8-18(9-11-19)24-28-15-22(38-24)21-13-12-20(30-26(33)37-17(3)4)14-23(21)39(34,35)31-27(5,6)7/h12-19,31H,8-11H2,1-7H3,(H,29,32)(H,30,33)
2.1.3 InChI Key
OVXFEICGTUUFPE-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CC(C)OC(=O)NC1CCC(CC1)C2=NC=C(S2)C3=C(C=C(C=C3)NC(=O)OC(C)C)S(=O)(=O)NC(C)(C)C
2.2 Other Identifiers
2.2.1 UNII
B7AM3X83ZO
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. B7am3x83zo

2. 2301085-04-9

3. Unii-b7am3x83zo

4. Carbamic Acid, N-(3-(((1,1-dimethylethyl)amino)sulfonyl)-4-(2-(trans-4-(((1-methylethoxy)carbonyl)amino)cyclohexyl)-5-thiazolyl)phenyl)-, 1-methylethyl Ester

5. Emzadirib

6. Carbamic Acid, N-[3-[[(1,1-dimethylethyl)amino]sulfonyl]-4-[2-[trans-4-[[(1-methylethoxy)carbonyl]amino]cyclohexyl]-5-thiazolyl]phenyl]-, 1-methylethyl Ester

7. Emzadirib [usan]

8. Schembl20789147

9. Schembl20789150

10. Schembl20789280

11. Schembl20807298

12. Schembl20809820

13. Cyt0851

14. Cyt 0851 [who-dd]

15. Cyt-0851

16. Akos040736545

17. Ms-30423

18. Hy-111887

19. Cs-0093346

20. 1-methylethyl N-[3-[[(1,1-dimethylethyl)amino]sulfonyl]-4-[2-[trans-4-[[(1-methylethoxy)carbonyl]amino]cyclohexyl]-5-thiazolyl]phenyl]carbamate

2.4 Create Date
2019-03-23
3 Chemical and Physical Properties
Molecular Weight 580.8 g/mol
Molecular Formula C27H40N4O6S2
XLogP34.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count11
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area172
Heavy Atom Count39
Formal Charge0
Complexity926
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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