AH59856
84594-78-5 | 6-Nitro-2,3-dihydrobenzofuran-5-amine
Manufacturer: A2B Chem
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CatalogNumber
AH59856
ChemicalName
6-Nitro-2,3-dihydrobenzofuran-5-amine
CasNumber
84594-78-5
MolecularFormula
C8H8N2O3
MolecularWeight
180.1607
MdlNumber
MFCD25967717
Smiles
[O-][N+](=O)c1cc2OCCc2cc1N
Complexity
216
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
Xlogp3
1.6
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CatalogNumber: AH59856
ChemicalName: 6-Nitro-2,3-dihydrobenzofuran-5-amine
CasNumber: 84594-78-5
MolecularFormula: C8H8N2O3
MolecularWeight: 180.1607
MdlNumber: MFCD25967717
Smiles: [O-][N+](=O)c1cc2OCCc2cc1N
Complexity: 216
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
Xlogp3: 1.6
CatalogNumber:
AH59856
ChemicalName:
6-Nitro-2,3-dihydrobenzofuran-5-amine
CasNumber:
84594-78-5
MolecularFormula:
C8H8N2O3
MolecularWeight:
180.1607
MdlNumber:
MFCD25967717
Smiles:
[O-][N+](=O)c1cc2OCCc2cc1N
Complexity:
216
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C1=CC(=CC=C1CN(C2=CC=C(C=C2)C#N)N3C=CN=C3)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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Smiles:
C1=CC(=CC=C1CN(C2=CC=C(C=C2)C#N)N3C=CN=C3)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondDonorCount:
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Xlogp3:
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ChemicalName: __
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Smiles: CCCn1c(=O)c(N)c(n(c1=O)CC)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
CCCn1c(=O)c(N)c(n(c1=O)CC)N
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Smiles: COc1cc2CCNC(c2cc1OC)Cc1cc(OC)c(c(c1)OC)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc2CCNC(c2cc1OC)Cc1cc(OC)c(c(c1)OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__