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CAT: 0926-BA41291-01Size: 10 mgDry Ice: NoHazardous: No
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CAS Number
1166227-08-2
Synonyms
(2S) -N1- (5- (2-tert-Butylthiazol-4-yl) -4-methylthiazol-2-yl) pyrrolidine-1,2-dicarboxamide
MDL Number
MFCD22378485
Smiles
CC1=C (SC (=N1) NC (=O) N2CCC[C@H]2C (=O) N) C3=CSC (=N3) C (C) (C) C
Molecular Formula
C17H23N5O2S2
Molecular Weight
393.53 g/mol
Controlled
No

Chemical Information

(S)-N1-(2-(tert-butyl)-4'-methyl-[4,5'-bithiazol]-2'-yl)pyrrolidine-1,2-dicarboxamide

(2S)-N1-[5-(2-tert-butyl-4-thiazolyl)-4-methyl-2-thiazolyl]pyrrolidine-1,2-dicarboxamide is a proline derivative.

CAS Number1166227-08-2
PubChem CID42636535
IUPAC Name(2S)-1-N-[5-(2-tert-butyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide
Molecular FormulaC17H23N5O2S2
Molecular Weight393.5
XLogP2.8
Topological Polar Surface Area158
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count26
Formal Charge0
Complexity556
SMILES
CC1=C(SC(=N1)NC(=O)N2CCC[C@H]2C(=O)N)C3=CSC(=N3)C(C)(C)C
InChI
InChI=1S/C17H23N5O2S2/c1-9-12(10-8-25-14(20-10)17(2,3)4)26-15(19-9)21-16(24)22-7-5-6-11(22)13(18)23/h8,11H,5-7H2,1-4H3,(H2,18,23)(H,19,21,24)/t11-/m0/s1
InChIKey
HBPXWEPKNBHKAX-NSHDSACASA-N
Chemical Structure
2D Structure
2D structure of (S)-N1-(2-(tert-butyl)-4'-methyl-[4,5'-bithiazol]-2'-yl)pyrrolidine-1,2-dicarboxamide
CAS: 1166227-08-2
CID: 42636535
Formula: C17H23N5O2S2
MW: 393.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight393.5
XLogP32.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass393.12931734
Monoisotopic Mass393.12931734
Topological Polar Surface Area158 Ų
Heavy Atom Count26
Formal Charge0
Complexity556
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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