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N-(4-chlorophenyl)-4-(7-methyl-2,4,6,8,13-pentazatricyclo[7.3.1.05,13]trideca-1(12),2,4,6,8,10-hexaen-3-yl)butanamide
N-(4-chlorophenyl)-4-(7-methyl-2,4,6,8,13-pentazatricyclo[7.3.1.05,13]trideca-1(12),2,4,6,8,10-hexaen-3-yl)butanamide
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![N-(4-chlorophenyl)-4-(7-methyl-2,4,6,8,13-pentazatricyclo[7.3.1.05,13]trideca-1(12),2,4,6,8,10-hexaen-3-yl)butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e0f1c03ea3a641d3985506a540f37bd6.png "N-(4-chlorophenyl)-4-(7-methyl-2,4,6,8,13-pentazatricyclo[7.3.1.05,13]trideca-1(12),2,4,6,8,10-hexaen-3-yl)butanamide")
N-(4-chlorophenyl)-4-(7-methyl-2,4,6,8,13-pentazatricyclo[7.3.1.05,13]trideca-1(12),2,4,6,8,10-hexaen-3-yl)butanamide
structure -
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CAS No:
63272-60-6
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Formula:
C19H17ClN6O
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Chemical Name:
N-(4-chlorophenyl)-4-(7-methyl-2,4,6,8,13-pentazatricyclo[7.3.1.05,13]trideca-1(12),2,4,6,8,10-hexaen-3-yl)butanamide
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Synonyms:
NSC299947;63272-60-6;DTXSID30316146;ZINC1872140;NSC-299947
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CAS No:
N-(4-chlorophenyl)-4-(7-methyl-2,4,6,8,13-pentazatricyclo[7.3.1.05,13]trideca-1(12),2,4,6,8,10-hexaen-3-yl)butanamide Basic Attributes
380.8 g/mol
380.1152369 g/mol
299947
DTXSID30316146
Computed Properties
Molecular Weight:380.8
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:380.1152369
Monoisotopic Mass:380.1152369
Topological Polar Surface Area:81.8
Heavy Atom Count:27
Complexity:814
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 1-chlorobutane
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Guide of N-(4-chlorophenyl)-4-(7-methyl-2,4,6,8,13-pentazatricyclo[7.3.1.05,13]trideca-1(12),2,4,6,8,10-hexaen-3-yl)butanamide
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