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Also known as: 570407-42-0, Starbld0039392, Schembl1668079, Amy40539, 2-amino-4-(4-chlorothien-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazole, 4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)-1,3-thiazol-2-amine
Molecular Formula
C17H23ClN4S2
Molecular Weight
383.0  g/mol
InChI Key
FQQOPZRSAIEOGH-UHFFFAOYSA-N

CAS 570407-42-0
1 2D Structure

CAS 570407-42-0

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)-1,3-thiazol-2-amine
2.1.2 InChI
InChI=1S/C17H23ClN4S2/c18-12-10-14(23-11-12)15-16(24-17(19)20-15)22-8-6-21(7-9-22)13-4-2-1-3-5-13/h10-11,13H,1-9H2,(H2,19,20)
2.1.3 InChI Key
FQQOPZRSAIEOGH-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1CCC(CC1)N2CCN(CC2)C3=C(N=C(S3)N)C4=CC(=CS4)Cl
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 570407-42-0

2. Starbld0039392

3. Schembl1668079

4. Amy40539

5. 2-amino-4-(4-chlorothien-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazole

6. 4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)-1,3-thiazol-2-amine

2.3 Create Date
2007-12-05
3 Chemical and Physical Properties
Molecular Weight 383.0 g/mol
Molecular Formula C17H23ClN4S2
XLogP34.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass382.1052668 g/mol
Monoisotopic Mass382.1052668 g/mol
Topological Polar Surface Area102 Ų
Heavy Atom Count24
Formal Charge0
Complexity415
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

BUILDING BLOCK

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