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CAT: 0607-A8268-10Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0607-A8268-10Size:10 mg
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Description
Oct4 activator
CAS Number
182564-41-6
Product Name Alternative
4-fluoro-N-(1H-indol-5-yl)benzamide
Field of Research
Others Transcription Factors
Purity
0.98
Form
A crystalline solid
Solubility
Soluble in DMSO
Smiles
O=C(C1=CC=C(C=C1)F)NC2=CC=C3NC=CC3=C2
Molecular Formula
C15H11FN2O
Molecular Weight
254.26
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

4-fluoro-N-(1H-indol-5-yl)benzamide
CAS Number182564-41-6
PubChem CID2814506
IUPAC Name4-fluoro-N-(1H-indol-5-yl)benzamide
Molecular FormulaC15H11FN2O
Molecular Weight254.26
XLogP2.8
Topological Polar Surface Area44.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity328
SMILES
C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)NC=C3)F
InChI
InChI=1S/C15H11FN2O/c16-12-3-1-10(2-4-12)15(19)18-13-5-6-14-11(9-13)7-8-17-14/h1-9,17H,(H,18,19)
InChIKey
RQJUZWRDCVBOMH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-fluoro-N-(1H-indol-5-yl)benzamide
CAS: 182564-41-6
CID: 2814506
Formula: C15H11FN2O
MW: 254.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight254.26
XLogP32.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass254.08554114
Monoisotopic Mass254.08554114
Topological Polar Surface Area44.9 Ų
Heavy Atom Count19
Formal Charge0
Complexity328
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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