Name: Name:N-[(2-chlorophenyl)methyl]-1-(2,5-dimethylphenyl)-1H-1,3-benzodiazole-5-carboxamide
Brand: Angene
SKU: AG01BCUY
Rating: 90 (10 reviews)

N-[(2-chlorophenyl)methyl]-1-(2,5-dimethylphenyl)-1H-1,3-benzodiazole-5-carboxamide

CAS No.:

1504588-00-4

Catalog Number:

AG01BCUY

Molecular Formula:

C23H20ClN3O

Molecular Weight:

389.8774

Catalog Number:

AG01BCUY

Chemical Name:

N-[(2-chlorophenyl)methyl]-1-(2,5-dimethylphenyl)-1H-1,3-benzodiazole-5-carboxamide

CAS Number:

1504588-00-4

Molecular Formula:

C23H20ClN3O

Molecular Weight:

389.8774

MDL Number:

MFCD28976190

IUPAC Name:

N-[(2-chlorophenyl)methyl]-1-(2,5-dimethylphenyl)benzimidazole-5-carboxamide

InChI:

InChI=1S/C23H20ClN3O/c1-15-7-8-16(2)22(11-15)27-14-26-20-12-17(9-10-21(20)27)23(28)25-13-18-5-3-4-6-19(18)24/h3-12,14H,13H2,1-2H3,(H,25,28)

InChI Key:

CZSLEMCYYGEGKP-UHFFFAOYSA-N

SMILES:

Cc1ccc(c(c1)n1cnc2c1ccc(c2)C(=O)NCc1ccccc1Cl)C

Complexity:

544

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

389.129g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

389.883g/mol

Monoisotopic Mass:

389.129g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

46.9A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

5.2