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PSB-1410

CAT: 0013-GTR19199752-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19199752-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
PSB-1410
CAS Number
1494477-03-0
Product Name Alternative
PSB 1410, PSB1410, PSB-1410
Field of Research
Metabolism Research, Neuroscience
Purity
98.69% (May vary between batches)
Smiles
O=C (NC1=CC=C (Cl) C (Cl) =C1) C=2C=CC=3NC=CC3C2
Molecular Formula
C15H10Cl2N2O
Molecular Weight
305.16
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(3,4-dichlorophenyl)-1H-indole-5-carboxamide

a monoamine oxidase B inhibitor; structure in first source

CAS Number1494477-03-0
PubChem CID63718419
IUPAC NameN-(3,4-dichlorophenyl)-1H-indole-5-carboxamide
Molecular FormulaC15H10Cl2N2O
Molecular Weight305.2
XLogP4.5
Topological Polar Surface Area44.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count20
Formal Charge0
Complexity366
SMILES
C1=CC2=C(C=CN2)C=C1C(=O)NC3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C15H10Cl2N2O/c16-12-3-2-11(8-13(12)17)19-15(20)10-1-4-14-9(7-10)5-6-18-14/h1-8,18H,(H,19,20)
InChIKey
JKYNYBKCPRHQEA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(3,4-dichlorophenyl)-1H-indole-5-carboxamide
CAS: 1494477-03-0
CID: 63718419
Formula: C15H10Cl2N2O
MW: 305.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight305.2
XLogP34.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass304.0170183
Monoisotopic Mass304.0170183
Topological Polar Surface Area44.9 Ų
Heavy Atom Count20
Formal Charge0
Complexity366
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

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