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RE-640

CAT: 0127-BUP06341-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0127-BUP06341-02Size:10 mg
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CAS Number
140926-75-6
Purity
=98%
Smiles
Clc1ccc2c(NCCNc3ccnc4cc(Cl)ccc34)ccnc2c1

Chemical Information

N,N'-bis(7-chloroquinolin-4-yl)ethane-1,2-diamine
CAS Number140926-75-6
PubChem CID221354
IUPAC NameN,N'-bis(7-chloroquinolin-4-yl)ethane-1,2-diamine
Molecular FormulaC20H16Cl2N4
Molecular Weight383.3
XLogP5.4
Topological Polar Surface Area49.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count26
Formal Charge0
Complexity412
SMILES
C1=CC2=C(C=CN=C2C=C1Cl)NCCNC3=C4C=CC(=CC4=NC=C3)Cl
InChI
InChI=1S/C20H16Cl2N4/c21-13-1-3-15-17(5-7-23-19(15)11-13)25-9-10-26-18-6-8-24-20-12-14(22)2-4-16(18)20/h1-8,11-12H,9-10H2,(H,23,25)(H,24,26)
InChIKey
SSXYXSMMVMVYEV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N,N'-bis(7-chloroquinolin-4-yl)ethane-1,2-diamine
CAS: 140926-75-6
CID: 221354
Formula: C20H16Cl2N4
MW: 383.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight383.3
XLogP35.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass382.0752019
Monoisotopic Mass382.0752019
Topological Polar Surface Area49.8 Ų
Heavy Atom Count26
Formal Charge0
Complexity412
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes