Chemical ID: 4867617

CCc1ccc2c(c1)nc(o2)c3ccc(c(c3)C)N
Chemical ID:
4867617
Name [?]:
4-(5-ethylbenzooxazol-2-yl)-2-methyl-aniline
SMILES [?]:
CCc1ccc2c(c1)nc(o2)c3ccc(c(c3)C)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16N2O
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.72647
Area:450.538
Solvation:-1.53699
Coulombic:-32.9116
Bond Count [?]
All:21
Single:14
Double:7
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:252.311
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:3.47
LogP (Chemaxon):4.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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