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Exo1

CAT: 0931-T4609-04Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T4609-04Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
75541-83-2
Target
Others, GTPase
Related Pathways
GPCR/G Protein, Others
Purity
0.9956
Bioactivity
Exo1 is an inhibitor of the exocytic pathway
Smiles
COC(=O)c1ccccc1NC(=O)c1ccc(F)cc1
Molecular Formula
C15H12FNO3
Molecular Weight
273.26
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-(4-Fluorobenzoylamino)benzoic acid methyl ester

2-[[(4-fluorophenyl)-oxomethyl]amino]benzoic acid methyl ester is a member of benzamides.

CAS Number75541-83-2
PubChem CID310557
IUPAC Namemethyl 2-[(4-fluorobenzoyl)amino]benzoate
Molecular FormulaC15H12FNO3
Molecular Weight273.26
XLogP3.4
Topological Polar Surface Area55.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count20
Formal Charge0
Complexity353
SMILES
COC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C15H12FNO3/c1-20-15(19)12-4-2-3-5-13(12)17-14(18)10-6-8-11(16)9-7-10/h2-9H,1H3,(H,17,18)
InChIKey
KIAPWMKFHIKQOZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(4-Fluorobenzoylamino)benzoic acid methyl ester
CAS: 75541-83-2
CID: 310557
Formula: C15H12FNO3
MW: 273.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight273.26
XLogP33.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass273.08012141
Monoisotopic Mass273.08012141
Topological Polar Surface Area55.4 Ų
Heavy Atom Count20
Formal Charge0
Complexity353
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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