Chemical ID: 4714919

CCCNc1c2c(noc2ncn1)C
Chemical ID:
4714919
Name [?]:
9-methyl-N-propyl-7-oxa-3,5,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-amine
SMILES [?]:
CCCNc1c2c(noc2ncn1)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H12N4O
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.24752
Area:368.321
Solvation:-1.96051
Coulombic:-27.0468
Bond Count [?]
All:15
Single:11
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:192.218
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.83
LogP (Chemaxon):1.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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