Chemical ID: 4999155

CNc1nc2ccccc2o1
Chemical ID:
4999155
Name [?]:
N-methylbenzooxazol-2-amine
SMILES [?]:
CNc1nc2ccccc2o1
InChi [?]:
InChI=1/C8H8N2O/c1-9-8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H3,(H,9,10)
InChi Info:
AuxInfo=1/1/N:1,7,8,6,9,5,10,3,2,4,11/rA:11nCNCNCCCCCCO/rB:s1;s2;d3;s4;s5;d6;s7;d8;d5s9;s3s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H8N2O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.1361
Area:303.004
Solvation:-1.43899
Coulombic:-28.0725
Bond Count [?]
All:12
Single:8
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:148.162
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.35
LogP (Chemaxon):2.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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