Home Carbonyls Benzamide, N-[4-[6-[(cyclopropylcarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-

Benzamide, N-[4-[6-[(cyclopropylcarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-

CAS No.:
1261268-99-8
Catalog Number:
AG000RQ3
Molecular Formula:
C24H20N4O2
Molecular Weight:
396.4412
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Product Description
Catalog Number:
AG000RQ3
Chemical Name:
Benzamide, N-[4-[6-[(cyclopropylcarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]-
CAS Number:
1261268-99-8
Molecular Formula:
C24H20N4O2
Molecular Weight:
396.4412
MDL Number:
MFCD18375240
IUPAC Name:
N-[4-[6-(cyclopropanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide
InChI:
InChI=1S/C24H20N4O2/c29-23(16-4-2-1-3-5-16)25-18-10-8-15(9-11-18)22-27-20-13-12-19(14-21(20)28-22)26-24(30)17-6-7-17/h1-5,8-14,17H,6-7H2,(H,25,29)(H,26,30)(H,27,28)
InChI Key:
LMROEKCUDPNHDU-UHFFFAOYSA-N
SMILES:
O=C(C1CC1)Nc1ccc2c(c1)[nH]c(n2)c1ccc(cc1)NC(=O)c1ccccc1
Properties
Complexity:
623  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
396.159g/mol
Formal Charge:
0
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
396.45g/mol
Monoisotopic Mass:
396.159g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
86.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.6  
Properties