Chemical ID: 4222093

Cc1ccn2c(c1)nc(c2NC(=O)C)c3ccccc3
Chemical ID:
4222093
Name [?]:
N-(4-methyl-8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)acetamide
SMILES [?]:
Cc1ccn2c(c1)nc(c2NC(=O)C)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15N3O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.4071
Area:452.027
Solvation:-2.89357
Coulombic:-32.0576
Bond Count [?]
All:22
Single:14
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:265.31
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.04
LogP (Chemaxon):3.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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