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81882-72-6 | 3-AMINO-N-(2-PHENYLETHYL)BENZAMIDE
CAS No: 81882-72-6 Catalog No: AG005H0M MDL No:MFCD08691857
Product Description
Catalog Number:
AG005H0M
Chemical Name:
3-AMINO-N-(2-PHENYLETHYL)BENZAMIDE
CAS Number:
81882-72-6
Molecular Formula:
C15H16N2O
Molecular Weight:
240.3003
MDL Number:
MFCD08691857
IUPAC Name:
3-amino-N-(2-phenylethyl)benzamide
InChI:
InChI=1S/C15H16N2O/c16-14-8-4-7-13(11-14)15(18)17-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10,16H2,(H,17,18)
InChI Key:
RUCCIRQTLQFVOM-UHFFFAOYSA-N
SMILES:
Nc1cccc(c1)C(=O)NCCc1ccccc1
Properties
Complexity:
261
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
240.126g/mol
Formal Charge:
0
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
240.306g/mol
Monoisotopic Mass:
240.126g/mol
Rotatable Bond Count:
4
Topological Polar Surface Area:
55.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.5
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