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100900-33-2

100900-33-2 | Benzamide, N-[(1S)-4-[(aminoiminomethyl)amino]-1-[[(4-methoxy-2-naphthalenyl)amino]carbonyl]butyl]-, monohydrochloride (9CI)

CAS No: 100900-33-2 Catalog No: AG00035G MDL No:

Product Description

Catalog Number:
AG00035G
Chemical Name:
Benzamide, N-[(1S)-4-[(aminoiminomethyl)amino]-1-[[(4-methoxy-2-naphthalenyl)amino]carbonyl]butyl]-, monohydrochloride (9CI)
CAS Number:
100900-33-2
Molecular Formula:
C24H28ClN5O3
Molecular Weight:
469.9638
IUPAC Name:
N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]benzamide;hydrochloride
InChI:
InChI=1S/C24H27N5O3.ClH/c1-32-21-15-18(14-17-10-5-6-11-19(17)21)28-23(31)20(12-7-13-27-24(25)26)29-22(30)16-8-3-2-4-9-16;/h2-6,8-11,14-15,20H,7,12-13H2,1H3,(H,28,31)(H,29,30)(H4,25,26,27);1H/t20-;/m0./s1
InChI Key:
HLUWKXWWJGXVBW-BDQAORGHSA-N
SMILES:
NN=CNCCC[C@@H](C(=O)Nc1cc(OC)c2c(c1)cccc2)NC(=O)c1ccccc1.Cl

Properties

Complexity:
646  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
469.188g/mol
Formal Charge:
0
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
5  
Isotope Atom Count:
0
Molecular Weight:
469.97g/mol
Monoisotopic Mass:
469.188g/mol
Rotatable Bond Count:
9  
Topological Polar Surface Area:
132A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0

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